REMARK ID 528735 MODEL 1 2023-06-10_00000226_1_19
PFRMAT TS
TARGET 2023-06-10_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.436   2.053  -0.881  1.00  6.19           N  
ATOM      2  CA  MET A   1       0.439   1.130  -1.593  1.00  6.19           C  
ATOM      3  C   MET A   1       1.459   0.464  -0.685  1.00  6.19           C  
ATOM      4  O   MET A   1       2.097   1.108   0.147  1.00  6.19           O  
ATOM      5  CB  MET A   1       1.113   1.820  -2.776  1.00  6.19           C  
ATOM      6  CG  MET A   1       2.071   0.919  -3.543  1.00  6.19           C  
ATOM      7  SD  MET A   1       1.264  -0.518  -4.308  1.00  6.19           S  
ATOM      8  CE  MET A   1       2.665  -1.610  -4.604  1.00  6.19           C  
ATOM      9 1H   MET A   1      -1.343   2.072  -1.324  1.00  6.19           H  
ATOM     10 2H   MET A   1      -0.534   1.745   0.076  1.00  6.19           H  
ATOM     11 3H   MET A   1      -0.032   2.978  -0.897  1.00  6.19           H  
ATOM     12  HA  MET A   1      -0.184   0.334  -2.000  1.00  6.19           H  
ATOM     13 1HB  MET A   1       0.354   2.178  -3.472  1.00  6.19           H  
ATOM     14 2HB  MET A   1       1.672   2.688  -2.423  1.00  6.19           H  
ATOM     15 1HG  MET A   1       2.541   1.505  -4.328  1.00  6.19           H  
ATOM     16 2HG  MET A   1       2.842   0.586  -2.887  1.00  6.19           H  
ATOM     17 1HE  MET A   1       2.313  -2.529  -5.077  1.00  6.19           H  
ATOM     18 2HE  MET A   1       3.381  -1.113  -5.266  1.00  6.19           H  
ATOM     19 3HE  MET A   1       3.146  -1.856  -3.668  1.00  6.19           H  
ATOM     20  N   SER A   2       1.593  -0.849  -0.862  1.00  5.04           N  
ATOM     21  CA  SER A   2       2.479  -1.711  -0.081  1.00  5.04           C  
ATOM     22  C   SER A   2       3.971  -1.371  -0.162  1.00  5.04           C  
ATOM     23  O   SER A   2       4.696  -1.545   0.816  1.00  5.04           O  
ATOM     24  CB  SER A   2       2.287  -3.139  -0.527  1.00  5.04           C  
ATOM     25  OG  SER A   2       1.000  -3.599  -0.217  1.00  5.04           O  
ATOM     26  H   SER A   2       1.034  -1.291  -1.580  1.00  5.04           H  
ATOM     27  HA  SER A   2       2.177  -1.631   0.964  1.00  5.04           H  
ATOM     28 1HB  SER A   2       2.442  -3.197  -1.598  1.00  5.04           H  
ATOM     29 2HB  SER A   2       3.034  -3.776  -0.053  1.00  5.04           H  
ATOM     30  HG  SER A   2       0.971  -4.520  -0.513  1.00  5.04           H  
ATOM     31  N   GLY A   3       4.451  -0.934  -1.326  1.00  3.84           N  
ATOM     32  CA  GLY A   3       5.876  -0.638  -1.474  1.00  3.84           C  
ATOM     33  C   GLY A   3       6.707  -1.914  -1.611  1.00  3.84           C  
ATOM     34  O   GLY A   3       7.799  -2.032  -1.046  1.00  3.84           O  
ATOM     35  H   GLY A   3       3.821  -0.796  -2.095  1.00  3.84           H  
ATOM     36 1HA  GLY A   3       6.024  -0.011  -2.354  1.00  3.84           H  
ATOM     37 2HA  GLY A   3       6.217  -0.066  -0.613  1.00  3.84           H  
ATOM     38  N   HIS A   4       6.185  -2.887  -2.350  1.00  2.81           N  
ATOM     39  CA  HIS A   4       6.875  -4.160  -2.494  1.00  2.81           C  
ATOM     40  C   HIS A   4       8.243  -4.033  -3.150  1.00  2.81           C  
ATOM     41  O   HIS A   4       8.438  -3.267  -4.092  1.00  2.81           O  
ATOM     42  CB  HIS A   4       6.052  -5.129  -3.351  1.00  2.81           C  
ATOM     43  CG  HIS A   4       4.786  -5.607  -2.721  1.00  2.81           C  
ATOM     44  ND1 HIS A   4       4.767  -6.399  -1.593  1.00  2.81           N  
ATOM     45  CD2 HIS A   4       3.494  -5.428  -3.079  1.00  2.81           C  
ATOM     46  CE1 HIS A   4       3.515  -6.678  -1.275  1.00  2.81           C  
ATOM     47  NE2 HIS A   4       2.722  -6.099  -2.160  1.00  2.81           N  
ATOM     48  H   HIS A   4       5.300  -2.741  -2.806  1.00  2.81           H  
ATOM     49  HA  HIS A   4       7.021  -4.606  -1.510  1.00  2.81           H  
ATOM     50 1HB  HIS A   4       5.800  -4.645  -4.295  1.00  2.81           H  
ATOM     51 2HB  HIS A   4       6.666  -6.002  -3.589  1.00  2.81           H  
ATOM     52  HD1 HIS A   4       5.569  -6.731  -1.091  1.00  2.81           H  
ATOM     53  HD2 HIS A   4       3.021  -4.887  -3.900  1.00  2.81           H  
ATOM     54  HE1 HIS A   4       3.288  -7.294  -0.406  1.00  2.81           H  
ATOM     55  N   ARG A   5       9.173  -4.830  -2.642  1.00  2.03           N  
ATOM     56  CA  ARG A   5      10.532  -4.968  -3.146  1.00  2.03           C  
ATOM     57  C   ARG A   5      10.656  -6.332  -3.798  1.00  2.03           C  
ATOM     58  O   ARG A   5       9.770  -7.168  -3.634  1.00  2.03           O  
ATOM     59  CB  ARG A   5      11.556  -4.817  -2.030  1.00  2.03           C  
ATOM     60  CG  ARG A   5      12.039  -3.378  -1.738  1.00  2.03           C  
ATOM     61  CD  ARG A   5      10.985  -2.467  -1.152  1.00  2.03           C  
ATOM     62  NE  ARG A   5      11.594  -1.216  -0.680  1.00  2.03           N  
ATOM     63  CZ  ARG A   5      10.944  -0.146  -0.154  1.00  2.03           C  
ATOM     64  NH1 ARG A   5       9.632  -0.124  -0.018  1.00  2.03           N  
ATOM     65  NH2 ARG A   5      11.650   0.906   0.235  1.00  2.03           N  
ATOM     66  H   ARG A   5       8.913  -5.395  -1.848  1.00  2.03           H  
ATOM     67  HA  ARG A   5      10.716  -4.199  -3.899  1.00  2.03           H  
ATOM     68 1HB  ARG A   5      11.141  -5.213  -1.106  1.00  2.03           H  
ATOM     69 2HB  ARG A   5      12.439  -5.413  -2.269  1.00  2.03           H  
ATOM     70 1HG  ARG A   5      12.877  -3.416  -1.044  1.00  2.03           H  
ATOM     71 2HG  ARG A   5      12.369  -2.931  -2.672  1.00  2.03           H  
ATOM     72 1HD  ARG A   5      10.260  -2.216  -1.925  1.00  2.03           H  
ATOM     73 2HD  ARG A   5      10.480  -2.949  -0.317  1.00  2.03           H  
ATOM     74  HE  ARG A   5      12.597  -1.149  -0.750  1.00  2.03           H  
ATOM     75 1HH1 ARG A   5       9.049  -0.919  -0.323  1.00  2.03           H  
ATOM     76 2HH1 ARG A   5       9.181   0.684   0.377  1.00  2.03           H  
ATOM     77 1HH2 ARG A   5      12.656   0.903   0.135  1.00  2.03           H  
ATOM     78 2HH2 ARG A   5      11.183   1.709   0.627  1.00  2.03           H  
ATOM     79  N   TYR A   6      11.744  -6.566  -4.517  1.00  1.52           N  
ATOM     80  CA  TYR A   6      11.949  -7.852  -5.172  1.00  1.52           C  
ATOM     81  C   TYR A   6      13.141  -8.524  -4.487  1.00  1.52           C  
ATOM     82  O   TYR A   6      13.984  -7.819  -3.935  1.00  1.52           O  
ATOM     83  CB  TYR A   6      12.234  -7.607  -6.644  1.00  1.52           C  
ATOM     84  CG  TYR A   6      11.155  -6.866  -7.312  1.00  1.52           C  
ATOM     85  CD1 TYR A   6      11.201  -5.519  -7.250  1.00  1.52           C  
ATOM     86  CD2 TYR A   6      10.139  -7.483  -7.971  1.00  1.52           C  
ATOM     87  CE1 TYR A   6      10.249  -4.758  -7.856  1.00  1.52           C  
ATOM     88  CE2 TYR A   6       9.186  -6.724  -8.591  1.00  1.52           C  
ATOM     89  CZ  TYR A   6       9.251  -5.357  -8.528  1.00  1.52           C  
ATOM     90  OH  TYR A   6       8.312  -4.579  -9.121  1.00  1.52           O  
ATOM     91  H   TYR A   6      12.436  -5.837  -4.622  1.00  1.52           H  
ATOM     92  HA  TYR A   6      11.055  -8.459  -5.051  1.00  1.52           H  
ATOM     93 1HB  TYR A   6      13.161  -7.034  -6.747  1.00  1.52           H  
ATOM     94 2HB  TYR A   6      12.374  -8.537  -7.168  1.00  1.52           H  
ATOM     95  HD1 TYR A   6      12.008  -5.055  -6.703  1.00  1.52           H  
ATOM     96  HD2 TYR A   6      10.081  -8.556  -8.007  1.00  1.52           H  
ATOM     97  HE1 TYR A   6      10.284  -3.677  -7.802  1.00  1.52           H  
ATOM     98  HE2 TYR A   6       8.384  -7.200  -9.126  1.00  1.52           H  
ATOM     99  HH  TYR A   6       7.604  -5.133  -9.464  1.00  1.52           H  
ATOM    100  N   PRO A   7      13.243  -9.862  -4.475  1.00  1.19           N  
ATOM    101  CA  PRO A   7      14.332 -10.587  -3.851  1.00  1.19           C  
ATOM    102  C   PRO A   7      15.634 -10.294  -4.563  1.00  1.19           C  
ATOM    103  O   PRO A   7      15.660 -10.167  -5.771  1.00  1.19           O  
ATOM    104  CB  PRO A   7      13.895 -12.057  -4.039  1.00  1.19           C  
ATOM    105  CG  PRO A   7      12.909 -12.029  -5.198  1.00  1.19           C  
ATOM    106  CD  PRO A   7      12.213 -10.705  -5.073  1.00  1.19           C  
ATOM    107  HA  PRO A   7      14.393 -10.318  -2.792  1.00  1.19           H  
ATOM    108 1HB  PRO A   7      14.778 -12.690  -4.240  1.00  1.19           H  
ATOM    109 2HB  PRO A   7      13.439 -12.435  -3.111  1.00  1.19           H  
ATOM    110 1HG  PRO A   7      13.432 -12.142  -6.155  1.00  1.19           H  
ATOM    111 2HG  PRO A   7      12.205 -12.880  -5.113  1.00  1.19           H  
ATOM    112 1HD  PRO A   7      11.886 -10.374  -6.055  1.00  1.19           H  
ATOM    113 2HD  PRO A   7      11.398 -10.792  -4.362  1.00  1.19           H  
ATOM    114  N   ALA A   8      16.730 -10.229  -3.810  1.00  1.00           N  
ATOM    115  CA  ALA A   8      18.045 -10.007  -4.418  1.00  1.00           C  
ATOM    116  C   ALA A   8      18.414 -11.135  -5.361  1.00  1.00           C  
ATOM    117  O   ALA A   8      19.105 -10.933  -6.366  1.00  1.00           O  
ATOM    118  CB  ALA A   8      19.105  -9.891  -3.343  1.00  1.00           C  
ATOM    119  H   ALA A   8      16.654 -10.323  -2.810  1.00  1.00           H  
ATOM    120  HA  ALA A   8      18.002  -9.082  -4.992  1.00  1.00           H  
ATOM    121 1HB  ALA A   8      20.073  -9.705  -3.807  1.00  1.00           H  
ATOM    122 2HB  ALA A   8      18.858  -9.065  -2.676  1.00  1.00           H  
ATOM    123 3HB  ALA A   8      19.149 -10.818  -2.774  1.00  1.00           H  
ATOM    124  N   ALA A   9      17.996 -12.334  -4.985  1.00  0.88           N  
ATOM    125  CA  ALA A   9      18.296 -13.528  -5.735  1.00  0.88           C  
ATOM    126  C   ALA A   9      17.271 -14.603  -5.484  1.00  0.88           C  
ATOM    127  O   ALA A   9      16.771 -14.768  -4.366  1.00  0.88           O  
ATOM    128  CB  ALA A   9      19.663 -14.066  -5.351  1.00  0.88           C  
ATOM    129  H   ALA A   9      17.432 -12.409  -4.154  1.00  0.88           H  
ATOM    130  HA  ALA A   9      18.275 -13.276  -6.790  1.00  0.88           H  
ATOM    131 1HB  ALA A   9      19.871 -14.957  -5.948  1.00  0.88           H  
ATOM    132 2HB  ALA A   9      20.421 -13.310  -5.546  1.00  0.88           H  
ATOM    133 3HB  ALA A   9      19.669 -14.323  -4.296  1.00  0.88           H  
ATOM    134  N   VAL A  10      17.018 -15.353  -6.532  1.00  0.81           N  
ATOM    135  CA  VAL A  10      16.135 -16.499  -6.557  1.00  0.81           C  
ATOM    136  C   VAL A  10      16.863 -17.636  -7.246  1.00  0.81           C  
ATOM    137  O   VAL A  10      17.961 -17.432  -7.757  1.00  0.81           O  
ATOM    138  CB  VAL A  10      14.847 -16.149  -7.309  1.00  0.81           C  
ATOM    139  CG1 VAL A  10      14.165 -15.033  -6.638  1.00  0.81           C  
ATOM    140  CG2 VAL A  10      15.152 -15.782  -8.722  1.00  0.81           C  
ATOM    141  H   VAL A  10      17.470 -15.082  -7.406  1.00  0.81           H  
ATOM    142  HA  VAL A  10      15.894 -16.792  -5.536  1.00  0.81           H  
ATOM    143  HB  VAL A  10      14.182 -17.006  -7.295  1.00  0.81           H  
ATOM    144 1HG1 VAL A  10      13.293 -14.832  -7.171  1.00  0.81           H  
ATOM    145 2HG1 VAL A  10      13.925 -15.300  -5.613  1.00  0.81           H  
ATOM    146 3HG1 VAL A  10      14.797 -14.155  -6.643  1.00  0.81           H  
ATOM    147 1HG2 VAL A  10      14.227 -15.544  -9.240  1.00  0.81           H  
ATOM    148 2HG2 VAL A  10      15.802 -14.923  -8.736  1.00  0.81           H  
ATOM    149 3HG2 VAL A  10      15.643 -16.612  -9.218  1.00  0.81           H  
ATOM    150  N   ASP A  11      16.301 -18.838  -7.241  1.00  0.75           N  
ATOM    151  CA  ASP A  11      16.909 -19.876  -8.048  1.00  0.75           C  
ATOM    152  C   ASP A  11      16.381 -19.710  -9.464  1.00  0.75           C  
ATOM    153  O   ASP A  11      17.160 -19.750 -10.431  1.00  0.75           O  
ATOM    154  CB  ASP A  11      16.554 -21.265  -7.502  1.00  0.75           C  
ATOM    155  CG  ASP A  11      17.224 -21.622  -6.151  1.00  0.75           C  
ATOM    156  OD1 ASP A  11      18.392 -21.978  -6.158  1.00  0.75           O  
ATOM    157  OD2 ASP A  11      16.575 -21.523  -5.138  1.00  0.75           O  
ATOM    158  H   ASP A  11      15.410 -19.006  -6.787  1.00  0.75           H  
ATOM    159  HA  ASP A  11      17.991 -19.752  -8.054  1.00  0.75           H  
ATOM    160 1HB  ASP A  11      15.472 -21.308  -7.366  1.00  0.75           H  
ATOM    161 2HB  ASP A  11      16.806 -22.021  -8.242  1.00  0.75           H  
ATOM    162  N   VAL A  12      15.071 -19.422  -9.562  1.00  0.71           N  
ATOM    163  CA  VAL A  12      14.447 -19.230 -10.860  1.00  0.71           C  
ATOM    164  C   VAL A  12      13.572 -17.976 -10.923  1.00  0.71           C  
ATOM    165  O   VAL A  12      12.744 -17.742 -10.034  1.00  0.71           O  
ATOM    166  CB  VAL A  12      13.583 -20.443 -11.263  1.00  0.71           C  
ATOM    167  CG1 VAL A  12      12.988 -20.172 -12.653  1.00  0.71           C  
ATOM    168  CG2 VAL A  12      14.414 -21.688 -11.258  1.00  0.71           C  
ATOM    169  H   VAL A  12      14.506 -19.374  -8.713  1.00  0.71           H  
ATOM    170  HA  VAL A  12      15.236 -19.130 -11.597  1.00  0.71           H  
ATOM    171  HB  VAL A  12      12.753 -20.560 -10.569  1.00  0.71           H  
ATOM    172 1HG1 VAL A  12      12.399 -20.989 -12.952  1.00  0.71           H  
ATOM    173 2HG1 VAL A  12      12.374 -19.287 -12.636  1.00  0.71           H  
ATOM    174 3HG1 VAL A  12      13.796 -20.036 -13.375  1.00  0.71           H  
ATOM    175 1HG2 VAL A  12      13.814 -22.526 -11.561  1.00  0.71           H  
ATOM    176 2HG2 VAL A  12      15.231 -21.578 -11.939  1.00  0.71           H  
ATOM    177 3HG2 VAL A  12      14.801 -21.869 -10.263  1.00  0.71           H  
ATOM    178  N   ALA A  13      13.769 -17.183 -11.971  1.00  0.67           N  
ATOM    179  CA  ALA A  13      12.928 -16.017 -12.227  1.00  0.67           C  
ATOM    180  C   ALA A  13      12.037 -16.332 -13.416  1.00  0.67           C  
ATOM    181  O   ALA A  13      12.537 -16.773 -14.450  1.00  0.67           O  
ATOM    182  CB  ALA A  13      13.761 -14.791 -12.500  1.00  0.67           C  
ATOM    183  H   ALA A  13      14.506 -17.436 -12.633  1.00  0.67           H  
ATOM    184  HA  ALA A  13      12.292 -15.838 -11.361  1.00  0.67           H  
ATOM    185 1HB  ALA A  13      13.127 -13.948 -12.712  1.00  0.67           H  
ATOM    186 2HB  ALA A  13      14.387 -14.571 -11.637  1.00  0.67           H  
ATOM    187 3HB  ALA A  13      14.391 -14.979 -13.364  1.00  0.67           H  
ATOM    188  N   ILE A  14      10.738 -16.122 -13.268  1.00  0.65           N  
ATOM    189  CA  ILE A  14       9.801 -16.433 -14.334  1.00  0.65           C  
ATOM    190  C   ILE A  14       9.128 -15.137 -14.775  1.00  0.65           C  
ATOM    191  O   ILE A  14       8.562 -14.413 -13.958  1.00  0.65           O  
ATOM    192  CB  ILE A  14       8.725 -17.415 -13.840  1.00  0.65           C  
ATOM    193  CG1 ILE A  14       9.349 -18.645 -13.291  1.00  0.65           C  
ATOM    194  CG2 ILE A  14       7.863 -17.808 -15.020  1.00  0.65           C  
ATOM    195  CD1 ILE A  14       8.365 -19.438 -12.533  1.00  0.65           C  
ATOM    196  H   ILE A  14      10.394 -15.759 -12.385  1.00  0.65           H  
ATOM    197  HA  ILE A  14      10.333 -16.863 -15.179  1.00  0.65           H  
ATOM    198  HB  ILE A  14       8.118 -16.962 -13.068  1.00  0.65           H  
ATOM    199 1HG1 ILE A  14       9.749 -19.237 -14.107  1.00  0.65           H  
ATOM    200 2HG1 ILE A  14      10.161 -18.381 -12.619  1.00  0.65           H  
ATOM    201 1HG2 ILE A  14       7.107 -18.517 -14.698  1.00  0.65           H  
ATOM    202 2HG2 ILE A  14       7.383 -16.917 -15.431  1.00  0.65           H  
ATOM    203 3HG2 ILE A  14       8.482 -18.271 -15.790  1.00  0.65           H  
ATOM    204 1HD1 ILE A  14       8.832 -20.338 -12.137  1.00  0.65           H  
ATOM    205 2HD1 ILE A  14       7.980 -18.835 -11.714  1.00  0.65           H  
ATOM    206 3HD1 ILE A  14       7.545 -19.704 -13.196  1.00  0.65           H  
ATOM    207  N   VAL A  15       9.188 -14.839 -16.049  1.00  0.64           N  
ATOM    208  CA  VAL A  15       8.601 -13.617 -16.540  1.00  0.64           C  
ATOM    209  C   VAL A  15       7.274 -13.931 -17.226  1.00  0.64           C  
ATOM    210  O   VAL A  15       7.218 -14.698 -18.189  1.00  0.64           O  
ATOM    211  CB  VAL A  15       9.567 -12.940 -17.513  1.00  0.64           C  
ATOM    212  CG1 VAL A  15       8.949 -11.667 -18.004  1.00  0.64           C  
ATOM    213  CG2 VAL A  15      10.958 -12.758 -16.839  1.00  0.64           C  
ATOM    214  H   VAL A  15       9.666 -15.463 -16.680  1.00  0.64           H  
ATOM    215  HA  VAL A  15       8.412 -12.945 -15.702  1.00  0.64           H  
ATOM    216  HB  VAL A  15       9.690 -13.562 -18.378  1.00  0.64           H  
ATOM    217 1HG1 VAL A  15       9.601 -11.192 -18.716  1.00  0.64           H  
ATOM    218 2HG1 VAL A  15       8.000 -11.889 -18.474  1.00  0.64           H  
ATOM    219 3HG1 VAL A  15       8.780 -11.007 -17.165  1.00  0.64           H  
ATOM    220 1HG2 VAL A  15      11.645 -12.296 -17.544  1.00  0.64           H  
ATOM    221 2HG2 VAL A  15      10.867 -12.140 -15.961  1.00  0.64           H  
ATOM    222 3HG2 VAL A  15      11.348 -13.737 -16.547  1.00  0.64           H  
ATOM    223  N   GLY A  16       6.206 -13.337 -16.720  1.00  0.64           N  
ATOM    224  CA  GLY A  16       4.853 -13.575 -17.195  1.00  0.64           C  
ATOM    225  C   GLY A  16       4.133 -14.466 -16.190  1.00  0.64           C  
ATOM    226  O   GLY A  16       4.776 -15.277 -15.528  1.00  0.64           O  
ATOM    227  H   GLY A  16       6.307 -12.709 -15.928  1.00  0.64           H  
ATOM    228 1HA  GLY A  16       4.340 -12.626 -17.297  1.00  0.64           H  
ATOM    229 2HA  GLY A  16       4.874 -14.049 -18.175  1.00  0.64           H  
ATOM    230  N   SER A  17       2.807 -14.334 -16.081  1.00  0.65           N  
ATOM    231  CA  SER A  17       2.050 -15.157 -15.121  1.00  0.65           C  
ATOM    232  C   SER A  17       0.824 -15.915 -15.653  1.00  0.65           C  
ATOM    233  O   SER A  17      -0.044 -16.297 -14.866  1.00  0.65           O  
ATOM    234  CB  SER A  17       1.648 -14.286 -13.951  1.00  0.65           C  
ATOM    235  OG  SER A  17       0.851 -14.972 -13.015  1.00  0.65           O  
ATOM    236  H   SER A  17       2.339 -13.606 -16.627  1.00  0.65           H  
ATOM    237  HA  SER A  17       2.731 -15.915 -14.751  1.00  0.65           H  
ATOM    238 1HB  SER A  17       2.551 -13.930 -13.462  1.00  0.65           H  
ATOM    239 2HB  SER A  17       1.115 -13.414 -14.315  1.00  0.65           H  
ATOM    240  HG  SER A  17      -0.082 -14.728 -13.233  1.00  0.65           H  
ATOM    241  N   GLY A  18       0.781 -16.179 -16.962  1.00  0.66           N  
ATOM    242  CA  GLY A  18      -0.333 -16.928 -17.560  1.00  0.66           C  
ATOM    243  C   GLY A  18      -0.088 -18.437 -17.396  1.00  0.66           C  
ATOM    244  O   GLY A  18       0.905 -18.820 -16.781  1.00  0.66           O  
ATOM    245  H   GLY A  18       1.536 -15.847 -17.547  1.00  0.66           H  
ATOM    246 1HA  GLY A  18      -1.264 -16.639 -17.068  1.00  0.66           H  
ATOM    247 2HA  GLY A  18      -0.419 -16.666 -18.613  1.00  0.66           H  
ATOM    248  N   PRO A  19      -0.933 -19.316 -17.976  1.00  0.66           N  
ATOM    249  CA  PRO A  19      -0.904 -20.783 -17.904  1.00  0.66           C  
ATOM    250  C   PRO A  19       0.447 -21.441 -18.175  1.00  0.66           C  
ATOM    251  O   PRO A  19       0.783 -22.470 -17.600  1.00  0.66           O  
ATOM    252  CB  PRO A  19      -1.894 -21.173 -18.982  1.00  0.66           C  
ATOM    253  CG  PRO A  19      -2.853 -20.064 -19.033  1.00  0.66           C  
ATOM    254  CD  PRO A  19      -2.015 -18.806 -18.817  1.00  0.66           C  
ATOM    255  HA  PRO A  19      -1.312 -21.105 -16.931  1.00  0.66           H  
ATOM    256 1HB  PRO A  19      -1.370 -21.342 -19.938  1.00  0.66           H  
ATOM    257 2HB  PRO A  19      -2.349 -22.098 -18.698  1.00  0.66           H  
ATOM    258 1HG  PRO A  19      -3.391 -20.071 -19.996  1.00  0.66           H  
ATOM    259 2HG  PRO A  19      -3.609 -20.212 -18.239  1.00  0.66           H  
ATOM    260 1HD  PRO A  19      -1.627 -18.427 -19.773  1.00  0.66           H  
ATOM    261 2HD  PRO A  19      -2.606 -18.054 -18.275  1.00  0.66           H  
ATOM    262  N   THR A  20       1.235 -20.832 -19.039  1.00  0.66           N  
ATOM    263  CA  THR A  20       2.542 -21.350 -19.412  1.00  0.66           C  
ATOM    264  C   THR A  20       3.524 -21.168 -18.262  1.00  0.66           C  
ATOM    265  O   THR A  20       4.011 -22.134 -17.671  1.00  0.66           O  
ATOM    266  CB  THR A  20       3.002 -20.604 -20.659  1.00  0.66           C  
ATOM    267  OG1 THR A  20       3.074 -19.189 -20.376  1.00  0.66           O  
ATOM    268  CG2 THR A  20       1.959 -20.839 -21.724  1.00  0.66           C  
ATOM    269  H   THR A  20       0.915 -19.983 -19.474  1.00  0.66           H  
ATOM    270  HA  THR A  20       2.454 -22.415 -19.633  1.00  0.66           H  
ATOM    271  HB  THR A  20       3.981 -20.962 -20.987  1.00  0.66           H  
ATOM    272  HG1 THR A  20       3.624 -18.761 -21.053  1.00  0.66           H  
ATOM    273 1HG2 THR A  20       2.222 -20.301 -22.617  1.00  0.66           H  
ATOM    274 2HG2 THR A  20       1.894 -21.904 -21.932  1.00  0.66           H  
ATOM    275 3HG2 THR A  20       0.994 -20.481 -21.368  1.00  0.66           H  
ATOM    276  N   ALA A  21       3.761 -19.906 -17.930  1.00  0.65           N  
ATOM    277  CA  ALA A  21       4.625 -19.494 -16.832  1.00  0.65           C  
ATOM    278  C   ALA A  21       4.161 -20.083 -15.510  1.00  0.65           C  
ATOM    279  O   ALA A  21       4.975 -20.498 -14.682  1.00  0.65           O  
ATOM    280  CB  ALA A  21       4.605 -17.986 -16.723  1.00  0.65           C  
ATOM    281  H   ALA A  21       3.327 -19.214 -18.524  1.00  0.65           H  
ATOM    282  HA  ALA A  21       5.637 -19.844 -17.032  1.00  0.65           H  
ATOM    283 1HB  ALA A  21       5.238 -17.677 -15.925  1.00  0.65           H  
ATOM    284 2HB  ALA A  21       4.953 -17.537 -17.651  1.00  0.65           H  
ATOM    285 3HB  ALA A  21       3.591 -17.651 -16.520  1.00  0.65           H  
ATOM    286  N   SER A  22       2.852 -20.151 -15.324  1.00  0.65           N  
ATOM    287  CA  SER A  22       2.289 -20.695 -14.115  1.00  0.65           C  
ATOM    288  C   SER A  22       2.489 -22.209 -14.042  1.00  0.65           C  
ATOM    289  O   SER A  22       2.806 -22.733 -12.972  1.00  0.65           O  
ATOM    290  CB  SER A  22       0.843 -20.282 -14.067  1.00  0.65           C  
ATOM    291  OG  SER A  22       0.169 -20.818 -15.098  1.00  0.65           O  
ATOM    292  H   SER A  22       2.219 -19.791 -16.032  1.00  0.65           H  
ATOM    293  HA  SER A  22       2.789 -20.261 -13.264  1.00  0.65           H  
ATOM    294 1HB  SER A  22       0.369 -20.573 -13.182  1.00  0.65           H  
ATOM    295 2HB  SER A  22       0.777 -19.197 -14.127  1.00  0.65           H  
ATOM    296  HG  SER A  22       0.470 -20.310 -15.874  1.00  0.65           H  
ATOM    297  N   ALA A  23       2.402 -22.920 -15.183  1.00  0.65           N  
ATOM    298  CA  ALA A  23       2.657 -24.360 -15.193  1.00  0.65           C  
ATOM    299  C   ALA A  23       4.078 -24.596 -14.826  1.00  0.65           C  
ATOM    300  O   ALA A  23       4.395 -25.479 -14.026  1.00  0.65           O  
ATOM    301  CB  ALA A  23       2.384 -24.951 -16.559  1.00  0.65           C  
ATOM    302  H   ALA A  23       2.107 -22.479 -16.053  1.00  0.65           H  
ATOM    303  HA  ALA A  23       2.035 -24.843 -14.447  1.00  0.65           H  
ATOM    304 1HB  ALA A  23       2.602 -26.011 -16.557  1.00  0.65           H  
ATOM    305 2HB  ALA A  23       1.342 -24.788 -16.803  1.00  0.65           H  
ATOM    306 3HB  ALA A  23       3.013 -24.464 -17.297  1.00  0.65           H  
ATOM    307  N   TYR A  24       4.934 -23.751 -15.368  1.00  0.65           N  
ATOM    308  CA  TYR A  24       6.335 -23.847 -15.106  1.00  0.65           C  
ATOM    309  C   TYR A  24       6.603 -23.714 -13.600  1.00  0.65           C  
ATOM    310  O   TYR A  24       7.275 -24.562 -13.002  1.00  0.65           O  
ATOM    311  CB  TYR A  24       7.081 -22.792 -15.920  1.00  0.65           C  
ATOM    312  CG  TYR A  24       8.429 -22.822 -15.672  1.00  0.65           C  
ATOM    313  CD1 TYR A  24       9.244 -23.613 -16.380  1.00  0.65           C  
ATOM    314  CD2 TYR A  24       8.855 -22.108 -14.678  1.00  0.65           C  
ATOM    315  CE1 TYR A  24      10.525 -23.676 -16.035  1.00  0.65           C  
ATOM    316  CE2 TYR A  24      10.098 -22.145 -14.318  1.00  0.65           C  
ATOM    317  CZ  TYR A  24      10.957 -22.947 -14.974  1.00  0.65           C  
ATOM    318  OH  TYR A  24      12.250 -23.005 -14.589  1.00  0.65           O  
ATOM    319  H   TYR A  24       4.594 -23.040 -16.019  1.00  0.65           H  
ATOM    320  HA  TYR A  24       6.658 -24.828 -15.419  1.00  0.65           H  
ATOM    321 1HB  TYR A  24       6.917 -22.962 -16.984  1.00  0.65           H  
ATOM    322 2HB  TYR A  24       6.721 -21.810 -15.684  1.00  0.65           H  
ATOM    323  HD1 TYR A  24       8.863 -24.204 -17.218  1.00  0.65           H  
ATOM    324  HD2 TYR A  24       8.156 -21.504 -14.160  1.00  0.65           H  
ATOM    325  HE1 TYR A  24      11.180 -24.312 -16.594  1.00  0.65           H  
ATOM    326  HE2 TYR A  24      10.410 -21.541 -13.489  1.00  0.65           H  
ATOM    327  HH  TYR A  24      12.690 -23.716 -15.055  1.00  0.65           H  
ATOM    328  N   ALA A  25       6.054 -22.654 -12.981  1.00  0.67           N  
ATOM    329  CA  ALA A  25       6.228 -22.418 -11.549  1.00  0.67           C  
ATOM    330  C   ALA A  25       5.673 -23.559 -10.708  1.00  0.67           C  
ATOM    331  O   ALA A  25       6.277 -23.946  -9.698  1.00  0.67           O  
ATOM    332  CB  ALA A  25       5.526 -21.139 -11.143  1.00  0.67           C  
ATOM    333  H   ALA A  25       5.517 -21.983 -13.533  1.00  0.67           H  
ATOM    334  HA  ALA A  25       7.296 -22.329 -11.350  1.00  0.67           H  
ATOM    335 1HB  ALA A  25       5.675 -20.959 -10.084  1.00  0.67           H  
ATOM    336 2HB  ALA A  25       5.908 -20.327 -11.703  1.00  0.67           H  
ATOM    337 3HB  ALA A  25       4.468 -21.248 -11.351  1.00  0.67           H  
ATOM    338  N   ARG A  26       4.530 -24.121 -11.125  1.00  0.70           N  
ATOM    339  CA  ARG A  26       3.913 -25.210 -10.380  1.00  0.70           C  
ATOM    340  C   ARG A  26       4.810 -26.429 -10.370  1.00  0.70           C  
ATOM    341  O   ARG A  26       5.065 -27.023  -9.316  1.00  0.70           O  
ATOM    342  CB  ARG A  26       2.582 -25.593 -11.017  1.00  0.70           C  
ATOM    343  CG  ARG A  26       1.847 -26.776 -10.385  1.00  0.70           C  
ATOM    344  CD  ARG A  26       1.338 -26.491  -9.023  1.00  0.70           C  
ATOM    345  NE  ARG A  26       0.670 -27.638  -8.458  1.00  0.70           N  
ATOM    346  CZ  ARG A  26      -0.624 -27.953  -8.611  1.00  0.70           C  
ATOM    347  NH1 ARG A  26      -1.444 -27.213  -9.337  1.00  0.70           N  
ATOM    348  NH2 ARG A  26      -1.045 -29.045  -8.007  1.00  0.70           N  
ATOM    349  H   ARG A  26       4.057 -23.762 -11.956  1.00  0.70           H  
ATOM    350  HA  ARG A  26       3.739 -24.879  -9.357  1.00  0.70           H  
ATOM    351 1HB  ARG A  26       1.912 -24.733 -11.001  1.00  0.70           H  
ATOM    352 2HB  ARG A  26       2.744 -25.844 -12.062  1.00  0.70           H  
ATOM    353 1HG  ARG A  26       0.997 -27.033 -11.010  1.00  0.70           H  
ATOM    354 2HG  ARG A  26       2.522 -27.631 -10.324  1.00  0.70           H  
ATOM    355 1HD  ARG A  26       2.169 -26.226  -8.370  1.00  0.70           H  
ATOM    356 2HD  ARG A  26       0.629 -25.680  -9.052  1.00  0.70           H  
ATOM    357  HE  ARG A  26       1.220 -28.284  -7.884  1.00  0.70           H  
ATOM    358 1HH1 ARG A  26      -1.102 -26.377  -9.838  1.00  0.70           H  
ATOM    359 2HH1 ARG A  26      -2.413 -27.475  -9.435  1.00  0.70           H  
ATOM    360 1HH2 ARG A  26      -0.345 -29.592  -7.478  1.00  0.70           H  
ATOM    361 2HH2 ARG A  26      -2.003 -29.341  -8.082  1.00  0.70           H  
ATOM    362  N   ILE A  27       5.344 -26.766 -11.528  1.00  0.74           N  
ATOM    363  CA  ILE A  27       6.216 -27.909 -11.650  1.00  0.74           C  
ATOM    364  C   ILE A  27       7.501 -27.722 -10.902  1.00  0.74           C  
ATOM    365  O   ILE A  27       7.920 -28.603 -10.159  1.00  0.74           O  
ATOM    366  CB  ILE A  27       6.463 -28.238 -13.100  1.00  0.74           C  
ATOM    367  CG1 ILE A  27       5.180 -28.710 -13.673  1.00  0.74           C  
ATOM    368  CG2 ILE A  27       7.584 -29.293 -13.242  1.00  0.74           C  
ATOM    369  CD1 ILE A  27       5.193 -28.779 -15.085  1.00  0.74           C  
ATOM    370  H   ILE A  27       5.119 -26.222 -12.367  1.00  0.74           H  
ATOM    371  HA  ILE A  27       5.702 -28.766 -11.207  1.00  0.74           H  
ATOM    372  HB  ILE A  27       6.725 -27.321 -13.622  1.00  0.74           H  
ATOM    373 1HG1 ILE A  27       4.978 -29.707 -13.286  1.00  0.74           H  
ATOM    374 2HG1 ILE A  27       4.369 -28.045 -13.368  1.00  0.74           H  
ATOM    375 1HG2 ILE A  27       7.747 -29.527 -14.290  1.00  0.74           H  
ATOM    376 2HG2 ILE A  27       8.514 -28.917 -12.811  1.00  0.74           H  
ATOM    377 3HG2 ILE A  27       7.287 -30.198 -12.718  1.00  0.74           H  
ATOM    378 1HD1 ILE A  27       4.233 -29.157 -15.402  1.00  0.74           H  
ATOM    379 2HD1 ILE A  27       5.364 -27.780 -15.488  1.00  0.74           H  
ATOM    380 3HD1 ILE A  27       5.986 -29.449 -15.406  1.00  0.74           H  
ATOM    381  N   LEU A  28       8.139 -26.563 -11.036  1.00  0.79           N  
ATOM    382  CA  LEU A  28       9.368 -26.431 -10.289  1.00  0.79           C  
ATOM    383  C   LEU A  28       9.096 -26.525  -8.796  1.00  0.79           C  
ATOM    384  O   LEU A  28       9.851 -27.149  -8.056  1.00  0.79           O  
ATOM    385  CB  LEU A  28      10.033 -25.088 -10.473  1.00  0.79           C  
ATOM    386  CG  LEU A  28      10.627 -24.694 -11.715  1.00  0.79           C  
ATOM    387  CD1 LEU A  28      11.130 -23.326 -11.431  1.00  0.79           C  
ATOM    388  CD2 LEU A  28      11.710 -25.644 -12.144  1.00  0.79           C  
ATOM    389  H   LEU A  28       7.791 -25.822 -11.646  1.00  0.79           H  
ATOM    390  HA  LEU A  28      10.048 -27.230 -10.581  1.00  0.79           H  
ATOM    391 1HB  LEU A  28       9.268 -24.343 -10.274  1.00  0.79           H  
ATOM    392 2HB  LEU A  28      10.804 -24.997  -9.713  1.00  0.79           H  
ATOM    393  HG  LEU A  28       9.878 -24.636 -12.508  1.00  0.79           H  
ATOM    394 1HD1 LEU A  28      11.604 -22.943 -12.268  1.00  0.79           H  
ATOM    395 2HD1 LEU A  28      10.304 -22.682 -11.143  1.00  0.79           H  
ATOM    396 3HD1 LEU A  28      11.847 -23.381 -10.618  1.00  0.79           H  
ATOM    397 1HD2 LEU A  28      12.153 -25.288 -13.065  1.00  0.79           H  
ATOM    398 2HD2 LEU A  28      12.471 -25.713 -11.372  1.00  0.79           H  
ATOM    399 3HD2 LEU A  28      11.271 -26.616 -12.313  1.00  0.79           H  
ATOM    400  N   SER A  29       7.988 -25.945  -8.342  1.00  0.86           N  
ATOM    401  CA  SER A  29       7.677 -25.966  -6.930  1.00  0.86           C  
ATOM    402  C   SER A  29       7.496 -27.384  -6.397  1.00  0.86           C  
ATOM    403  O   SER A  29       7.941 -27.694  -5.292  1.00  0.86           O  
ATOM    404  CB  SER A  29       6.414 -25.180  -6.685  1.00  0.86           C  
ATOM    405  OG  SER A  29       6.593 -23.820  -6.972  1.00  0.86           O  
ATOM    406  H   SER A  29       7.365 -25.437  -8.972  1.00  0.86           H  
ATOM    407  HA  SER A  29       8.501 -25.496  -6.392  1.00  0.86           H  
ATOM    408 1HB  SER A  29       5.619 -25.575  -7.311  1.00  0.86           H  
ATOM    409 2HB  SER A  29       6.104 -25.313  -5.662  1.00  0.86           H  
ATOM    410  HG  SER A  29       6.635 -23.768  -7.957  1.00  0.86           H  
ATOM    411  N   GLU A  30       6.837 -28.247  -7.172  1.00  0.94           N  
ATOM    412  CA  GLU A  30       6.619 -29.616  -6.723  1.00  0.94           C  
ATOM    413  C   GLU A  30       7.826 -30.540  -6.929  1.00  0.94           C  
ATOM    414  O   GLU A  30       8.099 -31.398  -6.086  1.00  0.94           O  
ATOM    415  CB  GLU A  30       5.375 -30.217  -7.393  1.00  0.94           C  
ATOM    416  CG  GLU A  30       4.043 -29.574  -6.940  1.00  0.94           C  
ATOM    417  CD  GLU A  30       2.794 -30.282  -7.458  1.00  0.94           C  
ATOM    418  OE1 GLU A  30       2.914 -31.211  -8.221  1.00  0.94           O  
ATOM    419  OE2 GLU A  30       1.709 -29.871  -7.076  1.00  0.94           O  
ATOM    420  H   GLU A  30       6.461 -27.933  -8.068  1.00  0.94           H  
ATOM    421  HA  GLU A  30       6.423 -29.581  -5.652  1.00  0.94           H  
ATOM    422 1HB  GLU A  30       5.458 -30.089  -8.477  1.00  0.94           H  
ATOM    423 2HB  GLU A  30       5.329 -31.285  -7.190  1.00  0.94           H  
ATOM    424 1HG  GLU A  30       4.015 -29.566  -5.852  1.00  0.94           H  
ATOM    425 2HG  GLU A  30       4.030 -28.536  -7.281  1.00  0.94           H  
ATOM    426  N   GLU A  31       8.550 -30.381  -8.039  1.00  1.01           N  
ATOM    427  CA  GLU A  31       9.685 -31.254  -8.324  1.00  1.01           C  
ATOM    428  C   GLU A  31      10.972 -30.805  -7.633  1.00  1.01           C  
ATOM    429  O   GLU A  31      11.811 -31.633  -7.275  1.00  1.01           O  
ATOM    430  CB  GLU A  31       9.910 -31.379  -9.830  1.00  1.01           C  
ATOM    431  CG  GLU A  31       8.776 -32.103 -10.573  1.00  1.01           C  
ATOM    432  CD  GLU A  31       9.043 -32.335 -12.055  1.00  1.01           C  
ATOM    433  OE1 GLU A  31      10.052 -31.897 -12.542  1.00  1.01           O  
ATOM    434  OE2 GLU A  31       8.222 -32.960 -12.694  1.00  1.01           O  
ATOM    435  H   GLU A  31       8.294 -29.661  -8.711  1.00  1.01           H  
ATOM    436  HA  GLU A  31       9.443 -32.248  -7.949  1.00  1.01           H  
ATOM    437 1HB  GLU A  31       9.991 -30.380 -10.258  1.00  1.01           H  
ATOM    438 2HB  GLU A  31      10.844 -31.903 -10.024  1.00  1.01           H  
ATOM    439 1HG  GLU A  31       8.600 -33.062 -10.093  1.00  1.01           H  
ATOM    440 2HG  GLU A  31       7.869 -31.502 -10.466  1.00  1.01           H  
ATOM    441  N   ALA A  32      11.120 -29.500  -7.422  1.00  1.05           N  
ATOM    442  CA  ALA A  32      12.300 -28.923  -6.798  1.00  1.05           C  
ATOM    443  C   ALA A  32      11.874 -27.953  -5.689  1.00  1.05           C  
ATOM    444  O   ALA A  32      12.160 -26.760  -5.781  1.00  1.05           O  
ATOM    445  CB  ALA A  32      13.148 -28.185  -7.825  1.00  1.05           C  
ATOM    446  H   ALA A  32      10.400 -28.853  -7.727  1.00  1.05           H  
ATOM    447  HA  ALA A  32      12.912 -29.718  -6.388  1.00  1.05           H  
ATOM    448 1HB  ALA A  32      14.033 -27.769  -7.342  1.00  1.05           H  
ATOM    449 2HB  ALA A  32      13.458 -28.882  -8.610  1.00  1.05           H  
ATOM    450 3HB  ALA A  32      12.558 -27.378  -8.267  1.00  1.05           H  
ATOM    451  N   PRO A  33      11.290 -28.446  -4.573  1.00  1.06           N  
ATOM    452  CA  PRO A  33      10.707 -27.671  -3.481  1.00  1.06           C  
ATOM    453  C   PRO A  33      11.717 -26.785  -2.759  1.00  1.06           C  
ATOM    454  O   PRO A  33      11.346 -25.846  -2.058  1.00  1.06           O  
ATOM    455  CB  PRO A  33      10.154 -28.763  -2.546  1.00  1.06           C  
ATOM    456  CG  PRO A  33      10.948 -29.999  -2.877  1.00  1.06           C  
ATOM    457  CD  PRO A  33      11.195 -29.910  -4.359  1.00  1.06           C  
ATOM    458  HA  PRO A  33       9.889 -27.056  -3.885  1.00  1.06           H  
ATOM    459 1HB  PRO A  33      10.263 -28.446  -1.499  1.00  1.06           H  
ATOM    460 2HB  PRO A  33       9.074 -28.890  -2.734  1.00  1.06           H  
ATOM    461 1HG  PRO A  33      11.879 -30.022  -2.291  1.00  1.06           H  
ATOM    462 2HG  PRO A  33      10.377 -30.898  -2.602  1.00  1.06           H  
ATOM    463 1HD  PRO A  33      12.118 -30.441  -4.581  1.00  1.06           H  
ATOM    464 2HD  PRO A  33      10.329 -30.321  -4.900  1.00  1.06           H  
ATOM    465  N   GLY A  34      13.003 -27.084  -2.908  1.00  1.02           N  
ATOM    466  CA  GLY A  34      14.021 -26.274  -2.262  1.00  1.02           C  
ATOM    467  C   GLY A  34      14.354 -25.008  -3.064  1.00  1.02           C  
ATOM    468  O   GLY A  34      15.154 -24.193  -2.610  1.00  1.02           O  
ATOM    469  H   GLY A  34      13.285 -27.864  -3.479  1.00  1.02           H  
ATOM    470 1HA  GLY A  34      13.680 -25.996  -1.266  1.00  1.02           H  
ATOM    471 2HA  GLY A  34      14.923 -26.870  -2.134  1.00  1.02           H  
ATOM    472  N   ALA A  35      13.763 -24.852  -4.259  1.00  0.95           N  
ATOM    473  CA  ALA A  35      14.043 -23.690  -5.100  1.00  0.95           C  
ATOM    474  C   ALA A  35      13.218 -22.462  -4.705  1.00  0.95           C  
ATOM    475  O   ALA A  35      12.008 -22.560  -4.493  1.00  0.95           O  
ATOM    476  CB  ALA A  35      13.740 -24.023  -6.560  1.00  0.95           C  
ATOM    477  H   ALA A  35      13.109 -25.553  -4.604  1.00  0.95           H  
ATOM    478  HA  ALA A  35      15.097 -23.442  -4.989  1.00  0.95           H  
ATOM    479 1HB  ALA A  35      13.975 -23.165  -7.184  1.00  0.95           H  
ATOM    480 2HB  ALA A  35      14.338 -24.876  -6.868  1.00  0.95           H  
ATOM    481 3HB  ALA A  35      12.683 -24.267  -6.662  1.00  0.95           H  
ATOM    482  N   THR A  36      13.854 -21.290  -4.741  1.00  0.87           N  
ATOM    483  CA  THR A  36      13.154 -20.019  -4.541  1.00  0.87           C  
ATOM    484  C   THR A  36      12.713 -19.532  -5.917  1.00  0.87           C  
ATOM    485  O   THR A  36      13.558 -19.397  -6.817  1.00  0.87           O  
ATOM    486  CB  THR A  36      14.045 -18.946  -3.878  1.00  0.87           C  
ATOM    487  OG1 THR A  36      14.488 -19.387  -2.586  1.00  0.87           O  
ATOM    488  CG2 THR A  36      13.247 -17.664  -3.725  1.00  0.87           C  
ATOM    489  H   THR A  36      14.863 -21.296  -4.891  1.00  0.87           H  
ATOM    490  HA  THR A  36      12.272 -20.173  -3.926  1.00  0.87           H  
ATOM    491  HB  THR A  36      14.914 -18.763  -4.501  1.00  0.87           H  
ATOM    492  HG1 THR A  36      13.754 -19.818  -2.101  1.00  0.87           H  
ATOM    493 1HG2 THR A  36      13.870 -16.899  -3.264  1.00  0.87           H  
ATOM    494 2HG2 THR A  36      12.915 -17.320  -4.702  1.00  0.87           H  
ATOM    495 3HG2 THR A  36      12.375 -17.857  -3.093  1.00  0.87           H  
ATOM    496  N   ILE A  37      11.413 -19.275  -6.085  1.00  0.80           N  
ATOM    497  CA  ILE A  37      10.884 -18.885  -7.392  1.00  0.80           C  
ATOM    498  C   ILE A  37      10.156 -17.536  -7.379  1.00  0.80           C  
ATOM    499  O   ILE A  37       9.213 -17.343  -6.607  1.00  0.80           O  
ATOM    500  CB  ILE A  37       9.887 -19.953  -7.877  1.00  0.80           C  
ATOM    501  CG1 ILE A  37      10.559 -21.317  -7.965  1.00  0.80           C  
ATOM    502  CG2 ILE A  37       9.337 -19.554  -9.237  1.00  0.80           C  
ATOM    503  CD1 ILE A  37       9.571 -22.427  -8.154  1.00  0.80           C  
ATOM    504  H   ILE A  37      10.780 -19.372  -5.289  1.00  0.80           H  
ATOM    505  HA  ILE A  37      11.711 -18.821  -8.095  1.00  0.80           H  
ATOM    506  HB  ILE A  37       9.080 -20.039  -7.157  1.00  0.80           H  
ATOM    507 1HG1 ILE A  37      11.266 -21.323  -8.789  1.00  0.80           H  
ATOM    508 2HG1 ILE A  37      11.097 -21.518  -7.042  1.00  0.80           H  
ATOM    509 1HG2 ILE A  37       8.626 -20.306  -9.575  1.00  0.80           H  
ATOM    510 2HG2 ILE A  37       8.834 -18.588  -9.164  1.00  0.80           H  
ATOM    511 3HG2 ILE A  37      10.163 -19.478  -9.950  1.00  0.80           H  
ATOM    512 1HD1 ILE A  37      10.100 -23.371  -8.186  1.00  0.80           H  
ATOM    513 2HD1 ILE A  37       8.876 -22.437  -7.312  1.00  0.80           H  
ATOM    514 3HD1 ILE A  37       9.013 -22.280  -9.077  1.00  0.80           H  
ATOM    515  N   ALA A  38      10.578 -16.623  -8.252  1.00  0.76           N  
ATOM    516  CA  ALA A  38       9.908 -15.325  -8.365  1.00  0.76           C  
ATOM    517  C   ALA A  38       9.279 -15.166  -9.717  1.00  0.76           C  
ATOM    518  O   ALA A  38       9.975 -15.246 -10.726  1.00  0.76           O  
ATOM    519  CB  ALA A  38      10.863 -14.178  -8.156  1.00  0.76           C  
ATOM    520  H   ALA A  38      11.365 -16.860  -8.862  1.00  0.76           H  
ATOM    521  HA  ALA A  38       9.112 -15.272  -7.621  1.00  0.76           H  
ATOM    522 1HB  ALA A  38      10.324 -13.243  -8.260  1.00  0.76           H  
ATOM    523 2HB  ALA A  38      11.266 -14.246  -7.161  1.00  0.76           H  
ATOM    524 3HB  ALA A  38      11.658 -14.220  -8.897  1.00  0.76           H  
ATOM    525  N   MET A  39       7.985 -14.907  -9.728  1.00  0.74           N  
ATOM    526  CA  MET A  39       7.267 -14.666 -10.958  1.00  0.74           C  
ATOM    527  C   MET A  39       6.944 -13.194 -11.068  1.00  0.74           C  
ATOM    528  O   MET A  39       6.478 -12.590 -10.101  1.00  0.74           O  
ATOM    529  CB  MET A  39       6.017 -15.505 -11.014  1.00  0.74           C  
ATOM    530  CG  MET A  39       5.212 -15.360 -12.259  1.00  0.74           C  
ATOM    531  SD  MET A  39       3.863 -16.481 -12.232  1.00  0.74           S  
ATOM    532  CE  MET A  39       4.763 -17.910 -12.602  1.00  0.74           C  
ATOM    533  H   MET A  39       7.474 -14.883  -8.846  1.00  0.74           H  
ATOM    534  HA  MET A  39       7.902 -14.937 -11.787  1.00  0.74           H  
ATOM    535 1HB  MET A  39       6.291 -16.547 -10.924  1.00  0.74           H  
ATOM    536 2HB  MET A  39       5.384 -15.251 -10.167  1.00  0.74           H  
ATOM    537 1HG  MET A  39       4.830 -14.346 -12.363  1.00  0.74           H  
ATOM    538 2HG  MET A  39       5.834 -15.578 -13.132  1.00  0.74           H  
ATOM    539 1HE  MET A  39       4.114 -18.746 -12.604  1.00  0.74           H  
ATOM    540 2HE  MET A  39       5.220 -17.799 -13.572  1.00  0.74           H  
ATOM    541 3HE  MET A  39       5.530 -18.049 -11.859  1.00  0.74           H  
ATOM    542  N   PHE A  40       7.168 -12.627 -12.236  1.00  0.75           N  
ATOM    543  CA  PHE A  40       6.917 -11.208 -12.417  1.00  0.75           C  
ATOM    544  C   PHE A  40       5.853 -11.007 -13.479  1.00  0.75           C  
ATOM    545  O   PHE A  40       5.852 -11.701 -14.496  1.00  0.75           O  
ATOM    546  CB  PHE A  40       8.212 -10.558 -12.905  1.00  0.75           C  
ATOM    547  CG  PHE A  40       9.376 -10.799 -11.973  1.00  0.75           C  
ATOM    548  CD1 PHE A  40      10.105 -11.971 -12.105  1.00  0.75           C  
ATOM    549  CD2 PHE A  40       9.759  -9.915 -10.997  1.00  0.75           C  
ATOM    550  CE1 PHE A  40      11.158 -12.243 -11.288  1.00  0.75           C  
ATOM    551  CE2 PHE A  40      10.850 -10.201 -10.189  1.00  0.75           C  
ATOM    552  CZ  PHE A  40      11.534 -11.361 -10.339  1.00  0.75           C  
ATOM    553  H   PHE A  40       7.568 -13.193 -12.984  1.00  0.75           H  
ATOM    554  HA  PHE A  40       6.580 -10.762 -11.482  1.00  0.75           H  
ATOM    555 1HB  PHE A  40       8.468 -10.952 -13.886  1.00  0.75           H  
ATOM    556 2HB  PHE A  40       8.065  -9.479 -13.002  1.00  0.75           H  
ATOM    557  HD1 PHE A  40       9.820 -12.689 -12.865  1.00  0.75           H  
ATOM    558  HD2 PHE A  40       9.200  -8.999 -10.869  1.00  0.75           H  
ATOM    559  HE1 PHE A  40      11.688 -13.166 -11.391  1.00  0.75           H  
ATOM    560  HE2 PHE A  40      11.173  -9.520  -9.438  1.00  0.75           H  
ATOM    561  HZ  PHE A  40      12.377 -11.583  -9.696  1.00  0.75           H  
ATOM    562  N   GLU A  41       4.994 -10.011 -13.303  1.00  0.79           N  
ATOM    563  CA  GLU A  41       4.030  -9.717 -14.358  1.00  0.79           C  
ATOM    564  C   GLU A  41       3.728  -8.229 -14.406  1.00  0.79           C  
ATOM    565  O   GLU A  41       3.652  -7.557 -13.381  1.00  0.79           O  
ATOM    566  CB  GLU A  41       2.773 -10.568 -14.207  1.00  0.79           C  
ATOM    567  CG  GLU A  41       1.786 -10.431 -15.371  1.00  0.79           C  
ATOM    568  CD  GLU A  41       2.358 -10.762 -16.782  1.00  0.79           C  
ATOM    569  OE1 GLU A  41       2.086 -11.821 -17.355  1.00  0.79           O  
ATOM    570  OE2 GLU A  41       3.132  -9.953 -17.260  1.00  0.79           O  
ATOM    571  H   GLU A  41       4.994  -9.480 -12.429  1.00  0.79           H  
ATOM    572  HA  GLU A  41       4.481  -9.981 -15.314  1.00  0.79           H  
ATOM    573 1HB  GLU A  41       3.052 -11.615 -14.119  1.00  0.79           H  
ATOM    574 2HB  GLU A  41       2.249 -10.287 -13.291  1.00  0.79           H  
ATOM    575 1HG  GLU A  41       0.962 -11.097 -15.199  1.00  0.79           H  
ATOM    576 2HG  GLU A  41       1.393  -9.429 -15.359  1.00  0.79           H  
ATOM    577  N   VAL A  42       3.566  -7.754 -15.633  1.00  0.83           N  
ATOM    578  CA  VAL A  42       3.435  -6.356 -16.006  1.00  0.83           C  
ATOM    579  C   VAL A  42       2.188  -5.631 -15.532  1.00  0.83           C  
ATOM    580  O   VAL A  42       2.271  -4.489 -15.078  1.00  0.83           O  
ATOM    581  CB  VAL A  42       3.467  -6.289 -17.536  1.00  0.83           C  
ATOM    582  CG1 VAL A  42       3.210  -4.913 -18.005  1.00  0.83           C  
ATOM    583  CG2 VAL A  42       4.755  -6.780 -18.019  1.00  0.83           C  
ATOM    584  H   VAL A  42       3.559  -8.454 -16.369  1.00  0.83           H  
ATOM    585  HA  VAL A  42       4.301  -5.830 -15.610  1.00  0.83           H  
ATOM    586  HB  VAL A  42       2.675  -6.926 -17.930  1.00  0.83           H  
ATOM    587 1HG1 VAL A  42       3.223  -4.910 -19.092  1.00  0.83           H  
ATOM    588 2HG1 VAL A  42       2.240  -4.573 -17.651  1.00  0.83           H  
ATOM    589 3HG1 VAL A  42       3.987  -4.251 -17.626  1.00  0.83           H  
ATOM    590 1HG2 VAL A  42       4.778  -6.747 -19.104  1.00  0.83           H  
ATOM    591 2HG2 VAL A  42       5.497  -6.166 -17.630  1.00  0.83           H  
ATOM    592 3HG2 VAL A  42       4.904  -7.806 -17.671  1.00  0.83           H  
ATOM    593  N   GLY A  43       1.036  -6.252 -15.689  1.00  0.88           N  
ATOM    594  CA  GLY A  43      -0.214  -5.626 -15.317  1.00  0.88           C  
ATOM    595  C   GLY A  43      -0.591  -5.954 -13.886  1.00  0.88           C  
ATOM    596  O   GLY A  43       0.158  -6.632 -13.186  1.00  0.88           O  
ATOM    597  H   GLY A  43       1.006  -7.187 -16.080  1.00  0.88           H  
ATOM    598 1HA  GLY A  43      -0.122  -4.549 -15.446  1.00  0.88           H  
ATOM    599 2HA  GLY A  43      -0.987  -5.973 -15.995  1.00  0.88           H  
ATOM    600  N   PRO A  44      -1.741  -5.462 -13.429  1.00  0.91           N  
ATOM    601  CA  PRO A  44      -2.296  -5.618 -12.104  1.00  0.91           C  
ATOM    602  C   PRO A  44      -2.978  -6.945 -11.856  1.00  0.91           C  
ATOM    603  O   PRO A  44      -3.377  -7.659 -12.791  1.00  0.91           O  
ATOM    604  CB  PRO A  44      -3.325  -4.485 -12.060  1.00  0.91           C  
ATOM    605  CG  PRO A  44      -3.819  -4.378 -13.488  1.00  0.91           C  
ATOM    606  CD  PRO A  44      -2.597  -4.651 -14.340  1.00  0.91           C  
ATOM    607  HA  PRO A  44      -1.506  -5.455 -11.358  1.00  0.91           H  
ATOM    608 1HB  PRO A  44      -4.127  -4.740 -11.347  1.00  0.91           H  
ATOM    609 2HB  PRO A  44      -2.848  -3.558 -11.689  1.00  0.91           H  
ATOM    610 1HG  PRO A  44      -4.629  -5.109 -13.659  1.00  0.91           H  
ATOM    611 2HG  PRO A  44      -4.255  -3.384 -13.664  1.00  0.91           H  
ATOM    612 1HD  PRO A  44      -2.910  -5.225 -15.223  1.00  0.91           H  
ATOM    613 2HD  PRO A  44      -2.110  -3.701 -14.604  1.00  0.91           H  
ATOM    614  N   THR A  45      -3.181  -7.228 -10.580  1.00  0.93           N  
ATOM    615  CA  THR A  45      -4.132  -8.246 -10.210  1.00  0.93           C  
ATOM    616  C   THR A  45      -5.503  -7.722 -10.600  1.00  0.93           C  
ATOM    617  O   THR A  45      -5.841  -6.587 -10.265  1.00  0.93           O  
ATOM    618  CB  THR A  45      -4.060  -8.571  -8.714  1.00  0.93           C  
ATOM    619  OG1 THR A  45      -2.753  -9.083  -8.400  1.00  0.93           O  
ATOM    620  CG2 THR A  45      -5.116  -9.575  -8.346  1.00  0.93           C  
ATOM    621  H   THR A  45      -2.728  -6.678  -9.851  1.00  0.93           H  
ATOM    622  HA  THR A  45      -3.933  -9.139 -10.771  1.00  0.93           H  
ATOM    623  HB  THR A  45      -4.223  -7.663  -8.137  1.00  0.93           H  
ATOM    624  HG1 THR A  45      -2.091  -8.345  -8.393  1.00  0.93           H  
ATOM    625 1HG2 THR A  45      -5.065  -9.800  -7.283  1.00  0.93           H  
ATOM    626 2HG2 THR A  45      -6.093  -9.164  -8.570  1.00  0.93           H  
ATOM    627 3HG2 THR A  45      -4.969 -10.467  -8.909  1.00  0.93           H  
ATOM    628  N   VAL A  46      -6.297  -8.532 -11.294  1.00  0.93           N  
ATOM    629  CA  VAL A  46      -7.611  -8.073 -11.735  1.00  0.93           C  
ATOM    630  C   VAL A  46      -8.739  -8.605 -10.869  1.00  0.93           C  
ATOM    631  O   VAL A  46      -9.840  -8.055 -10.865  1.00  0.93           O  
ATOM    632  CB  VAL A  46      -7.835  -8.504 -13.193  1.00  0.93           C  
ATOM    633  CG1 VAL A  46      -6.753  -7.887 -14.057  1.00  0.93           C  
ATOM    634  CG2 VAL A  46      -7.798 -10.032 -13.315  1.00  0.93           C  
ATOM    635  H   VAL A  46      -5.969  -9.452 -11.547  1.00  0.93           H  
ATOM    636  HA  VAL A  46      -7.628  -6.984 -11.690  1.00  0.93           H  
ATOM    637  HB  VAL A  46      -8.800  -8.131 -13.540  1.00  0.93           H  
ATOM    638 1HG1 VAL A  46      -6.907  -8.178 -15.091  1.00  0.93           H  
ATOM    639 2HG1 VAL A  46      -6.775  -6.817 -13.982  1.00  0.93           H  
ATOM    640 3HG1 VAL A  46      -5.792  -8.238 -13.714  1.00  0.93           H  
ATOM    641 1HG2 VAL A  46      -7.953 -10.319 -14.356  1.00  0.93           H  
ATOM    642 2HG2 VAL A  46      -6.828 -10.404 -12.978  1.00  0.93           H  
ATOM    643 3HG2 VAL A  46      -8.587 -10.475 -12.704  1.00  0.93           H  
ATOM    644  N   SER A  47      -8.434  -9.631 -10.090  1.00  0.91           N  
ATOM    645  CA  SER A  47      -9.395 -10.244  -9.194  1.00  0.91           C  
ATOM    646  C   SER A  47      -8.684 -11.016  -8.098  1.00  0.91           C  
ATOM    647  O   SER A  47      -7.511 -11.352  -8.224  1.00  0.91           O  
ATOM    648  CB  SER A  47     -10.287 -11.175  -9.965  1.00  0.91           C  
ATOM    649  OG  SER A  47      -9.569 -12.265 -10.417  1.00  0.91           O  
ATOM    650  H   SER A  47      -7.501 -10.003 -10.132  1.00  0.91           H  
ATOM    651  HA  SER A  47      -9.997  -9.459  -8.735  1.00  0.91           H  
ATOM    652 1HB  SER A  47     -11.111 -11.510  -9.335  1.00  0.91           H  
ATOM    653 2HB  SER A  47     -10.703 -10.649 -10.811  1.00  0.91           H  
ATOM    654  HG  SER A  47      -9.180 -12.661  -9.625  1.00  0.91           H  
ATOM    655  N   ASN A  48      -9.413 -11.326  -7.040  1.00  0.89           N  
ATOM    656  CA  ASN A  48      -8.904 -12.152  -5.957  1.00  0.89           C  
ATOM    657  C   ASN A  48      -9.389 -13.601  -6.076  1.00  0.89           C  
ATOM    658  O   ASN A  48     -10.591 -13.825  -6.206  1.00  0.89           O  
ATOM    659  CB  ASN A  48      -9.279 -11.563  -4.616  1.00  0.89           C  
ATOM    660  CG  ASN A  48      -8.591 -10.253  -4.370  1.00  0.89           C  
ATOM    661  OD1 ASN A  48      -7.409 -10.094  -4.701  1.00  0.89           O  
ATOM    662  ND2 ASN A  48      -9.301  -9.314  -3.795  1.00  0.89           N  
ATOM    663  H   ASN A  48     -10.364 -10.992  -6.992  1.00  0.89           H  
ATOM    664  HA  ASN A  48      -7.821 -12.137  -6.023  1.00  0.89           H  
ATOM    665 1HB  ASN A  48     -10.357 -11.409  -4.572  1.00  0.89           H  
ATOM    666 2HB  ASN A  48      -9.010 -12.259  -3.822  1.00  0.89           H  
ATOM    667 1HD2 ASN A  48      -8.891  -8.422  -3.605  1.00  0.89           H  
ATOM    668 2HD2 ASN A  48     -10.253  -9.490  -3.543  1.00  0.89           H  
ATOM    669  N   PRO A  49      -8.485 -14.587  -6.039  1.00  0.87           N  
ATOM    670  CA  PRO A  49      -7.029 -14.555  -5.983  1.00  0.87           C  
ATOM    671  C   PRO A  49      -6.399 -14.166  -7.320  1.00  0.87           C  
ATOM    672  O   PRO A  49      -7.032 -14.345  -8.367  1.00  0.87           O  
ATOM    673  CB  PRO A  49      -6.691 -15.999  -5.616  1.00  0.87           C  
ATOM    674  CG  PRO A  49      -7.810 -16.799  -6.206  1.00  0.87           C  
ATOM    675  CD  PRO A  49      -9.038 -15.937  -6.052  1.00  0.87           C  
ATOM    676  HA  PRO A  49      -6.736 -13.892  -5.159  1.00  0.87           H  
ATOM    677 1HB  PRO A  49      -5.716 -16.275  -6.055  1.00  0.87           H  
ATOM    678 2HB  PRO A  49      -6.602 -16.111  -4.528  1.00  0.87           H  
ATOM    679 1HG  PRO A  49      -7.577 -17.031  -7.251  1.00  0.87           H  
ATOM    680 2HG  PRO A  49      -7.901 -17.770  -5.694  1.00  0.87           H  
ATOM    681 1HD  PRO A  49      -9.714 -16.066  -6.910  1.00  0.87           H  
ATOM    682 2HD  PRO A  49      -9.545 -16.145  -5.100  1.00  0.87           H  
ATOM    683  N   PRO A  50      -5.147 -13.697  -7.332  1.00  0.86           N  
ATOM    684  CA  PRO A  50      -4.380 -13.450  -8.527  1.00  0.86           C  
ATOM    685  C   PRO A  50      -4.328 -14.699  -9.367  1.00  0.86           C  
ATOM    686  O   PRO A  50      -4.104 -15.793  -8.859  1.00  0.86           O  
ATOM    687  CB  PRO A  50      -2.989 -13.134  -7.964  1.00  0.86           C  
ATOM    688  CG  PRO A  50      -3.263 -12.542  -6.608  1.00  0.86           C  
ATOM    689  CD  PRO A  50      -4.465 -13.312  -6.078  1.00  0.86           C  
ATOM    690  HA  PRO A  50      -4.821 -12.627  -9.084  1.00  0.86           H  
ATOM    691 1HB  PRO A  50      -2.376 -14.041  -7.930  1.00  0.86           H  
ATOM    692 2HB  PRO A  50      -2.479 -12.423  -8.636  1.00  0.86           H  
ATOM    693 1HG  PRO A  50      -2.373 -12.646  -5.965  1.00  0.86           H  
ATOM    694 2HG  PRO A  50      -3.451 -11.465  -6.704  1.00  0.86           H  
ATOM    695 1HD  PRO A  50      -4.166 -14.196  -5.499  1.00  0.86           H  
ATOM    696 2HD  PRO A  50      -5.067 -12.599  -5.500  1.00  0.86           H  
ATOM    697  N   GLY A  51      -4.497 -14.526 -10.662  1.00  0.86           N  
ATOM    698  CA  GLY A  51      -4.469 -15.642 -11.584  1.00  0.86           C  
ATOM    699  C   GLY A  51      -5.853 -16.228 -11.852  1.00  0.86           C  
ATOM    700  O   GLY A  51      -6.015 -17.111 -12.708  1.00  0.86           O  
ATOM    701  H   GLY A  51      -4.675 -13.601 -11.018  1.00  0.86           H  
ATOM    702 1HA  GLY A  51      -4.008 -15.324 -12.519  1.00  0.86           H  
ATOM    703 2HA  GLY A  51      -3.836 -16.412 -11.153  1.00  0.86           H  
ATOM    704  N   ALA A  52      -6.852 -15.802 -11.078  1.00  0.88           N  
ATOM    705  CA  ALA A  52      -8.216 -16.282 -11.259  1.00  0.88           C  
ATOM    706  C   ALA A  52      -8.786 -15.808 -12.582  1.00  0.88           C  
ATOM    707  O   ALA A  52      -8.467 -14.719 -13.057  1.00  0.88           O  
ATOM    708  CB  ALA A  52      -9.100 -15.814 -10.120  1.00  0.88           C  
ATOM    709  H   ALA A  52      -6.681 -15.123 -10.333  1.00  0.88           H  
ATOM    710  HA  ALA A  52      -8.203 -17.368 -11.274  1.00  0.88           H  
ATOM    711 1HB  ALA A  52     -10.111 -16.193 -10.261  1.00  0.88           H  
ATOM    712 2HB  ALA A  52      -8.701 -16.181  -9.183  1.00  0.88           H  
ATOM    713 3HB  ALA A  52      -9.119 -14.735 -10.102  1.00  0.88           H  
ATOM    714  N   HIS A  53      -9.643 -16.622 -13.180  1.00  0.93           N  
ATOM    715  CA  HIS A  53     -10.349 -16.213 -14.384  1.00  0.93           C  
ATOM    716  C   HIS A  53     -11.346 -15.137 -13.987  1.00  0.93           C  
ATOM    717  O   HIS A  53     -12.010 -15.267 -12.957  1.00  0.93           O  
ATOM    718  CB  HIS A  53     -11.083 -17.366 -15.046  1.00  0.93           C  
ATOM    719  CG  HIS A  53     -11.561 -17.082 -16.436  1.00  0.93           C  
ATOM    720  ND1 HIS A  53     -12.631 -16.254 -16.728  1.00  0.93           N  
ATOM    721  CD2 HIS A  53     -11.142 -17.574 -17.607  1.00  0.93           C  
ATOM    722  CE1 HIS A  53     -12.797 -16.235 -18.044  1.00  0.93           C  
ATOM    723  NE2 HIS A  53     -11.915 -17.032 -18.578  1.00  0.93           N  
ATOM    724  H   HIS A  53      -9.837 -17.528 -12.779  1.00  0.93           H  
ATOM    725  HA  HIS A  53      -9.660 -15.794 -15.097  1.00  0.93           H  
ATOM    726 1HB  HIS A  53     -10.428 -18.239 -15.087  1.00  0.93           H  
ATOM    727 2HB  HIS A  53     -11.946 -17.635 -14.452  1.00  0.93           H  
ATOM    728  HD2 HIS A  53     -10.334 -18.280 -17.761  1.00  0.93           H  
ATOM    729  HE1 HIS A  53     -13.533 -15.675 -18.600  1.00  0.93           H  
ATOM    730  HE2 HIS A  53     -11.807 -17.235 -19.574  1.00  0.93           H  
ATOM    731  N   VAL A  54     -11.531 -14.123 -14.818  1.00  1.01           N  
ATOM    732  CA  VAL A  54     -12.486 -13.071 -14.499  1.00  1.01           C  
ATOM    733  C   VAL A  54     -13.920 -13.585 -14.273  1.00  1.01           C  
ATOM    734  O   VAL A  54     -14.633 -13.102 -13.391  1.00  1.01           O  
ATOM    735  CB  VAL A  54     -12.458 -11.997 -15.598  1.00  1.01           C  
ATOM    736  CG1 VAL A  54     -13.592 -11.055 -15.408  1.00  1.01           C  
ATOM    737  CG2 VAL A  54     -11.124 -11.233 -15.519  1.00  1.01           C  
ATOM    738  H   VAL A  54     -11.006 -14.059 -15.695  1.00  1.01           H  
ATOM    739  HA  VAL A  54     -12.153 -12.597 -13.574  1.00  1.01           H  
ATOM    740  HB  VAL A  54     -12.559 -12.469 -16.580  1.00  1.01           H  
ATOM    741 1HG1 VAL A  54     -13.552 -10.311 -16.170  1.00  1.01           H  
ATOM    742 2HG1 VAL A  54     -14.510 -11.606 -15.482  1.00  1.01           H  
ATOM    743 3HG1 VAL A  54     -13.522 -10.590 -14.448  1.00  1.01           H  
ATOM    744 1HG2 VAL A  54     -11.091 -10.468 -16.297  1.00  1.01           H  
ATOM    745 2HG2 VAL A  54     -11.026 -10.764 -14.543  1.00  1.01           H  
ATOM    746 3HG2 VAL A  54     -10.308 -11.935 -15.666  1.00  1.01           H  
ATOM    747  N   LYS A  55     -14.373 -14.557 -15.052  1.00  1.14           N  
ATOM    748  CA  LYS A  55     -15.736 -15.060 -14.888  1.00  1.14           C  
ATOM    749  C   LYS A  55     -15.991 -15.744 -13.535  1.00  1.14           C  
ATOM    750  O   LYS A  55     -17.149 -15.855 -13.114  1.00  1.14           O  
ATOM    751  CB  LYS A  55     -16.125 -16.014 -16.020  1.00  1.14           C  
ATOM    752  CG  LYS A  55     -16.324 -15.377 -17.373  1.00  1.14           C  
ATOM    753  CD  LYS A  55     -16.689 -16.440 -18.414  1.00  1.14           C  
ATOM    754  CE  LYS A  55     -16.890 -15.828 -19.791  1.00  1.14           C  
ATOM    755  NZ  LYS A  55     -17.255 -16.853 -20.807  1.00  1.14           N  
ATOM    756  H   LYS A  55     -13.757 -14.983 -15.743  1.00  1.14           H  
ATOM    757  HA  LYS A  55     -16.408 -14.205 -14.943  1.00  1.14           H  
ATOM    758 1HB  LYS A  55     -15.366 -16.790 -16.121  1.00  1.14           H  
ATOM    759 2HB  LYS A  55     -17.057 -16.501 -15.764  1.00  1.14           H  
ATOM    760 1HG  LYS A  55     -17.141 -14.659 -17.310  1.00  1.14           H  
ATOM    761 2HG  LYS A  55     -15.430 -14.846 -17.666  1.00  1.14           H  
ATOM    762 1HD  LYS A  55     -15.889 -17.186 -18.465  1.00  1.14           H  
ATOM    763 2HD  LYS A  55     -17.605 -16.943 -18.112  1.00  1.14           H  
ATOM    764 1HE  LYS A  55     -17.681 -15.082 -19.741  1.00  1.14           H  
ATOM    765 2HE  LYS A  55     -15.962 -15.342 -20.100  1.00  1.14           H  
ATOM    766 1HZ  LYS A  55     -17.375 -16.407 -21.707  1.00  1.14           H  
ATOM    767 2HZ  LYS A  55     -16.520 -17.545 -20.868  1.00  1.14           H  
ATOM    768 3HZ  LYS A  55     -18.120 -17.303 -20.539  1.00  1.14           H  
ATOM    769  N   ASN A  56     -14.929 -16.166 -12.817  1.00  1.32           N  
ATOM    770  CA  ASN A  56     -15.078 -16.895 -11.551  1.00  1.32           C  
ATOM    771  C   ASN A  56     -15.573 -15.984 -10.440  1.00  1.32           C  
ATOM    772  O   ASN A  56     -15.945 -16.439  -9.361  1.00  1.32           O  
ATOM    773  CB  ASN A  56     -13.769 -17.526 -11.132  1.00  1.32           C  
ATOM    774  CG  ASN A  56     -13.395 -18.584 -12.034  1.00  1.32           C  
ATOM    775  OD1 ASN A  56     -14.262 -19.049 -12.760  1.00  1.32           O  
ATOM    776  ND2 ASN A  56     -12.156 -18.981 -12.033  1.00  1.32           N  
ATOM    777  H   ASN A  56     -13.984 -15.972 -13.144  1.00  1.32           H  
ATOM    778  HA  ASN A  56     -15.824 -17.681 -11.689  1.00  1.32           H  
ATOM    779 1HB  ASN A  56     -12.983 -16.768 -11.123  1.00  1.32           H  
ATOM    780 2HB  ASN A  56     -13.855 -17.926 -10.123  1.00  1.32           H  
ATOM    781 1HD2 ASN A  56     -11.846 -19.706 -12.682  1.00  1.32           H  
ATOM    782 2HD2 ASN A  56     -11.503 -18.562 -11.405  1.00  1.32           H  
ATOM    783  N   ILE A  57     -15.575 -14.691 -10.716  1.00  1.54           N  
ATOM    784  CA  ILE A  57     -16.072 -13.677  -9.822  1.00  1.54           C  
ATOM    785  C   ILE A  57     -17.564 -13.850  -9.527  1.00  1.54           C  
ATOM    786  O   ILE A  57     -18.031 -13.457  -8.456  1.00  1.54           O  
ATOM    787  CB  ILE A  57     -15.796 -12.296 -10.399  1.00  1.54           C  
ATOM    788  CG1 ILE A  57     -14.306 -12.019 -10.378  1.00  1.54           C  
ATOM    789  CG2 ILE A  57     -16.551 -11.255  -9.650  1.00  1.54           C  
ATOM    790  CD1 ILE A  57     -13.939 -10.809 -11.162  1.00  1.54           C  
ATOM    791  H   ILE A  57     -15.230 -14.376 -11.625  1.00  1.54           H  
ATOM    792  HA  ILE A  57     -15.534 -13.763  -8.881  1.00  1.54           H  
ATOM    793  HB  ILE A  57     -16.111 -12.279 -11.444  1.00  1.54           H  
ATOM    794 1HG1 ILE A  57     -13.981 -11.884  -9.349  1.00  1.54           H  
ATOM    795 2HG1 ILE A  57     -13.773 -12.877 -10.805  1.00  1.54           H  
ATOM    796 1HG2 ILE A  57     -16.342 -10.300 -10.094  1.00  1.54           H  
ATOM    797 2HG2 ILE A  57     -17.610 -11.458  -9.715  1.00  1.54           H  
ATOM    798 3HG2 ILE A  57     -16.240 -11.250  -8.608  1.00  1.54           H  
ATOM    799 1HD1 ILE A  57     -12.885 -10.660 -11.124  1.00  1.54           H  
ATOM    800 2HD1 ILE A  57     -14.233 -10.958 -12.187  1.00  1.54           H  
ATOM    801 3HD1 ILE A  57     -14.444  -9.934 -10.754  1.00  1.54           H  
ATOM    802  N   GLU A  58     -18.336 -14.296 -10.536  1.00  1.76           N  
ATOM    803  CA  GLU A  58     -19.804 -14.482 -10.497  1.00  1.76           C  
ATOM    804  C   GLU A  58     -20.572 -13.149 -10.480  1.00  1.76           C  
ATOM    805  O   GLU A  58     -21.422 -12.912 -11.334  1.00  1.76           O  
ATOM    806  CB  GLU A  58     -20.254 -15.361  -9.305  1.00  1.76           C  
ATOM    807  CG  GLU A  58     -19.782 -16.826  -9.387  1.00  1.76           C  
ATOM    808  CD  GLU A  58     -20.289 -17.707  -8.252  1.00  1.76           C  
ATOM    809  OE1 GLU A  58     -20.962 -17.204  -7.385  1.00  1.76           O  
ATOM    810  OE2 GLU A  58     -19.990 -18.884  -8.254  1.00  1.76           O  
ATOM    811  H   GLU A  58     -17.859 -14.610 -11.384  1.00  1.76           H  
ATOM    812  HA  GLU A  58     -20.093 -15.009 -11.408  1.00  1.76           H  
ATOM    813 1HB  GLU A  58     -19.919 -14.946  -8.363  1.00  1.76           H  
ATOM    814 2HB  GLU A  58     -21.342 -15.378  -9.273  1.00  1.76           H  
ATOM    815 1HG  GLU A  58     -20.105 -17.239 -10.328  1.00  1.76           H  
ATOM    816 2HG  GLU A  58     -18.692 -16.835  -9.381  1.00  1.76           H  
ATOM    817  N   ASP A  59     -20.258 -12.284  -9.516  1.00  1.94           N  
ATOM    818  CA  ASP A  59     -20.857 -10.956  -9.390  1.00  1.94           C  
ATOM    819  C   ASP A  59     -20.524 -10.088 -10.614  1.00  1.94           C  
ATOM    820  O   ASP A  59     -19.359  -9.728 -10.793  1.00  1.94           O  
ATOM    821  CB  ASP A  59     -20.356 -10.288  -8.100  1.00  1.94           C  
ATOM    822  CG  ASP A  59     -20.882  -8.864  -7.850  1.00  1.94           C  
ATOM    823  OD1 ASP A  59     -20.798  -8.032  -8.766  1.00  1.94           O  
ATOM    824  OD2 ASP A  59     -21.363  -8.612  -6.769  1.00  1.94           O  
ATOM    825  H   ASP A  59     -19.552 -12.587  -8.850  1.00  1.94           H  
ATOM    826  HA  ASP A  59     -21.920 -11.111  -9.280  1.00  1.94           H  
ATOM    827 1HB  ASP A  59     -20.642 -10.910  -7.249  1.00  1.94           H  
ATOM    828 2HB  ASP A  59     -19.267 -10.260  -8.114  1.00  1.94           H  
ATOM    829  N   PRO A  60     -21.522  -9.686 -11.435  1.00  2.07           N  
ATOM    830  CA  PRO A  60     -21.358  -8.972 -12.689  1.00  2.07           C  
ATOM    831  C   PRO A  60     -20.760  -7.572 -12.564  1.00  2.07           C  
ATOM    832  O   PRO A  60     -20.186  -7.052 -13.530  1.00  2.07           O  
ATOM    833  CB  PRO A  60     -22.804  -8.875 -13.205  1.00  2.07           C  
ATOM    834  CG  PRO A  60     -23.664  -8.959 -11.974  1.00  2.07           C  
ATOM    835  CD  PRO A  60     -22.926  -9.878 -11.038  1.00  2.07           C  
ATOM    836  HA  PRO A  60     -20.760  -9.592 -13.363  1.00  2.07           H  
ATOM    837 1HB  PRO A  60     -22.941  -7.927 -13.750  1.00  2.07           H  
ATOM    838 2HB  PRO A  60     -23.008  -9.687 -13.910  1.00  2.07           H  
ATOM    839 1HG  PRO A  60     -23.798  -7.945 -11.550  1.00  2.07           H  
ATOM    840 2HG  PRO A  60     -24.664  -9.329 -12.234  1.00  2.07           H  
ATOM    841 1HD  PRO A  60     -23.101  -9.506 -10.016  1.00  2.07           H  
ATOM    842 2HD  PRO A  60     -23.233 -10.928 -11.181  1.00  2.07           H  
ATOM    843  N   ASP A  61     -20.861  -6.939 -11.391  1.00  2.12           N  
ATOM    844  CA  ASP A  61     -20.308  -5.597 -11.299  1.00  2.12           C  
ATOM    845  C   ASP A  61     -18.828  -5.725 -11.074  1.00  2.12           C  
ATOM    846  O   ASP A  61     -18.018  -5.065 -11.734  1.00  2.12           O  
ATOM    847  CB  ASP A  61     -20.984  -4.777 -10.205  1.00  2.12           C  
ATOM    848  CG  ASP A  61     -22.451  -4.433 -10.541  1.00  2.12           C  
ATOM    849  OD1 ASP A  61     -22.845  -4.605 -11.677  1.00  2.12           O  
ATOM    850  OD2 ASP A  61     -23.153  -3.986  -9.666  1.00  2.12           O  
ATOM    851  H   ASP A  61     -21.248  -7.382 -10.551  1.00  2.12           H  
ATOM    852  HA  ASP A  61     -20.467  -5.083 -12.245  1.00  2.12           H  
ATOM    853 1HB  ASP A  61     -20.969  -5.353  -9.272  1.00  2.12           H  
ATOM    854 2HB  ASP A  61     -20.426  -3.858 -10.035  1.00  2.12           H  
ATOM    855  N   SER A  62     -18.469  -6.637 -10.174  1.00  2.09           N  
ATOM    856  CA  SER A  62     -17.061  -6.846  -9.892  1.00  2.09           C  
ATOM    857  C   SER A  62     -16.401  -7.428 -11.133  1.00  2.09           C  
ATOM    858  O   SER A  62     -15.278  -7.061 -11.479  1.00  2.09           O  
ATOM    859  CB  SER A  62     -16.873  -7.725  -8.681  1.00  2.09           C  
ATOM    860  OG  SER A  62     -17.324  -7.081  -7.519  1.00  2.09           O  
ATOM    861  H   SER A  62     -19.198  -7.179  -9.681  1.00  2.09           H  
ATOM    862  HA  SER A  62     -16.601  -5.882  -9.682  1.00  2.09           H  
ATOM    863 1HB  SER A  62     -17.442  -8.640  -8.820  1.00  2.09           H  
ATOM    864 2HB  SER A  62     -15.825  -7.996  -8.578  1.00  2.09           H  
ATOM    865  HG  SER A  62     -18.287  -7.009  -7.617  1.00  2.09           H  
ATOM    866  N   ARG A  63     -17.121  -8.323 -11.820  1.00  2.01           N  
ATOM    867  CA  ARG A  63     -16.640  -8.947 -13.038  1.00  2.01           C  
ATOM    868  C   ARG A  63     -16.340  -7.890 -14.086  1.00  2.01           C  
ATOM    869  O   ARG A  63     -15.271  -7.910 -14.699  1.00  2.01           O  
ATOM    870  CB  ARG A  63     -17.670  -9.927 -13.560  1.00  2.01           C  
ATOM    871  CG  ARG A  63     -17.270 -10.747 -14.735  1.00  2.01           C  
ATOM    872  CD  ARG A  63     -18.377 -11.649 -15.172  1.00  2.01           C  
ATOM    873  NE  ARG A  63     -19.518 -10.915 -15.705  1.00  2.01           N  
ATOM    874  CZ  ARG A  63     -20.778 -11.396 -15.772  1.00  2.01           C  
ATOM    875  NH1 ARG A  63     -21.053 -12.600 -15.320  1.00  2.01           N  
ATOM    876  NH2 ARG A  63     -21.740 -10.653 -16.296  1.00  2.01           N  
ATOM    877  H   ARG A  63     -18.034  -8.604 -11.467  1.00  2.01           H  
ATOM    878  HA  ARG A  63     -15.728  -9.481 -12.825  1.00  2.01           H  
ATOM    879 1HB  ARG A  63     -17.959 -10.611 -12.762  1.00  2.01           H  
ATOM    880 2HB  ARG A  63     -18.549  -9.372 -13.850  1.00  2.01           H  
ATOM    881 1HG  ARG A  63     -16.960 -10.106 -15.563  1.00  2.01           H  
ATOM    882 2HG  ARG A  63     -16.450 -11.381 -14.422  1.00  2.01           H  
ATOM    883 1HD  ARG A  63     -18.008 -12.318 -15.951  1.00  2.01           H  
ATOM    884 2HD  ARG A  63     -18.717 -12.240 -14.318  1.00  2.01           H  
ATOM    885  HE  ARG A  63     -19.351  -9.981 -16.061  1.00  2.01           H  
ATOM    886 1HH1 ARG A  63     -20.323 -13.169 -14.916  1.00  2.01           H  
ATOM    887 2HH1 ARG A  63     -21.998 -12.954 -15.370  1.00  2.01           H  
ATOM    888 1HH2 ARG A  63     -21.529  -9.727 -16.646  1.00  2.01           H  
ATOM    889 2HH2 ARG A  63     -22.681 -11.011 -16.349  1.00  2.01           H  
ATOM    890  N   SER A  64     -17.260  -6.931 -14.266  1.00  1.93           N  
ATOM    891  CA  SER A  64     -17.048  -5.880 -15.247  1.00  1.93           C  
ATOM    892  C   SER A  64     -15.810  -5.062 -14.891  1.00  1.93           C  
ATOM    893  O   SER A  64     -15.003  -4.726 -15.766  1.00  1.93           O  
ATOM    894  CB  SER A  64     -18.256  -4.962 -15.293  1.00  1.93           C  
ATOM    895  OG  SER A  64     -19.402  -5.641 -15.744  1.00  1.93           O  
ATOM    896  H   SER A  64     -18.142  -6.942 -13.753  1.00  1.93           H  
ATOM    897  HA  SER A  64     -16.899  -6.337 -16.227  1.00  1.93           H  
ATOM    898 1HB  SER A  64     -18.443  -4.557 -14.297  1.00  1.93           H  
ATOM    899 2HB  SER A  64     -18.044  -4.125 -15.952  1.00  1.93           H  
ATOM    900  HG  SER A  64     -19.706  -6.185 -14.979  1.00  1.93           H  
ATOM    901  N   LEU A  65     -15.638  -4.759 -13.600  1.00  1.88           N  
ATOM    902  CA  LEU A  65     -14.479  -3.989 -13.174  1.00  1.88           C  
ATOM    903  C   LEU A  65     -13.190  -4.766 -13.420  1.00  1.88           C  
ATOM    904  O   LEU A  65     -12.191  -4.196 -13.872  1.00  1.88           O  
ATOM    905  CB  LEU A  65     -14.618  -3.627 -11.695  1.00  1.88           C  
ATOM    906  CG  LEU A  65     -15.732  -2.618 -11.385  1.00  1.88           C  
ATOM    907  CD1 LEU A  65     -15.895  -2.479  -9.877  1.00  1.88           C  
ATOM    908  CD2 LEU A  65     -15.386  -1.292 -12.035  1.00  1.88           C  
ATOM    909  H   LEU A  65     -16.340  -5.043 -12.914  1.00  1.88           H  
ATOM    910  HA  LEU A  65     -14.445  -3.069 -13.755  1.00  1.88           H  
ATOM    911 1HB  LEU A  65     -14.834  -4.536 -11.137  1.00  1.88           H  
ATOM    912 2HB  LEU A  65     -13.677  -3.219 -11.338  1.00  1.88           H  
ATOM    913  HG  LEU A  65     -16.672  -2.979 -11.790  1.00  1.88           H  
ATOM    914 1HD1 LEU A  65     -16.693  -1.769  -9.662  1.00  1.88           H  
ATOM    915 2HD1 LEU A  65     -16.149  -3.449  -9.451  1.00  1.88           H  
ATOM    916 3HD1 LEU A  65     -14.965  -2.122  -9.441  1.00  1.88           H  
ATOM    917 1HD2 LEU A  65     -16.176  -0.570 -11.830  1.00  1.88           H  
ATOM    918 2HD2 LEU A  65     -14.443  -0.923 -11.631  1.00  1.88           H  
ATOM    919 3HD2 LEU A  65     -15.291  -1.433 -13.111  1.00  1.88           H  
ATOM    920  N   ALA A  66     -13.220  -6.073 -13.154  1.00  1.84           N  
ATOM    921  CA  ALA A  66     -12.071  -6.933 -13.384  1.00  1.84           C  
ATOM    922  C   ALA A  66     -11.712  -6.958 -14.859  1.00  1.84           C  
ATOM    923  O   ALA A  66     -10.530  -6.919 -15.214  1.00  1.84           O  
ATOM    924  CB  ALA A  66     -12.362  -8.316 -12.888  1.00  1.84           C  
ATOM    925  H   ALA A  66     -14.063  -6.482 -12.757  1.00  1.84           H  
ATOM    926  HA  ALA A  66     -11.221  -6.531 -12.831  1.00  1.84           H  
ATOM    927 1HB  ALA A  66     -11.497  -8.954 -13.040  1.00  1.84           H  
ATOM    928 2HB  ALA A  66     -12.594  -8.263 -11.827  1.00  1.84           H  
ATOM    929 3HB  ALA A  66     -13.206  -8.699 -13.422  1.00  1.84           H  
ATOM    930  N   GLN A  67     -12.727  -6.959 -15.736  1.00  1.84           N  
ATOM    931  CA  GLN A  67     -12.422  -6.942 -17.155  1.00  1.84           C  
ATOM    932  C   GLN A  67     -11.731  -5.634 -17.497  1.00  1.84           C  
ATOM    933  O   GLN A  67     -10.697  -5.638 -18.162  1.00  1.84           O  
ATOM    934  CB  GLN A  67     -13.676  -7.062 -18.031  1.00  1.84           C  
ATOM    935  CG  GLN A  67     -14.372  -8.391 -18.016  1.00  1.84           C  
ATOM    936  CD  GLN A  67     -15.607  -8.412 -18.905  1.00  1.84           C  
ATOM    937  OE1 GLN A  67     -16.249  -7.383 -19.136  1.00  1.84           O  
ATOM    938  NE2 GLN A  67     -15.944  -9.595 -19.419  1.00  1.84           N  
ATOM    939  H   GLN A  67     -13.692  -7.014 -15.409  1.00  1.84           H  
ATOM    940  HA  GLN A  67     -11.748  -7.766 -17.384  1.00  1.84           H  
ATOM    941 1HB  GLN A  67     -14.400  -6.307 -17.729  1.00  1.84           H  
ATOM    942 2HB  GLN A  67     -13.399  -6.851 -19.049  1.00  1.84           H  
ATOM    943 1HG  GLN A  67     -13.685  -9.166 -18.347  1.00  1.84           H  
ATOM    944 2HG  GLN A  67     -14.703  -8.578 -17.005  1.00  1.84           H  
ATOM    945 1HE2 GLN A  67     -16.745  -9.676 -20.021  1.00  1.84           H  
ATOM    946 2HE2 GLN A  67     -15.394 -10.402 -19.209  1.00  1.84           H  
ATOM    947  N   ARG A  68     -12.218  -4.526 -16.945  1.00  1.86           N  
ATOM    948  CA  ARG A  68     -11.591  -3.249 -17.244  1.00  1.86           C  
ATOM    949  C   ARG A  68     -10.153  -3.222 -16.720  1.00  1.86           C  
ATOM    950  O   ARG A  68      -9.263  -2.606 -17.306  1.00  1.86           O  
ATOM    951  CB  ARG A  68     -12.420  -2.107 -16.688  1.00  1.86           C  
ATOM    952  CG  ARG A  68     -13.773  -1.964 -17.384  1.00  1.86           C  
ATOM    953  CD  ARG A  68     -13.622  -1.554 -18.822  1.00  1.86           C  
ATOM    954  NE  ARG A  68     -14.914  -1.420 -19.496  1.00  1.86           N  
ATOM    955  CZ  ARG A  68     -15.077  -1.092 -20.797  1.00  1.86           C  
ATOM    956  NH1 ARG A  68     -14.035  -0.828 -21.556  1.00  1.86           N  
ATOM    957  NH2 ARG A  68     -16.297  -1.034 -21.311  1.00  1.86           N  
ATOM    958  H   ARG A  68     -13.063  -4.568 -16.374  1.00  1.86           H  
ATOM    959  HA  ARG A  68     -11.568  -3.133 -18.329  1.00  1.86           H  
ATOM    960 1HB  ARG A  68     -12.605  -2.275 -15.628  1.00  1.86           H  
ATOM    961 2HB  ARG A  68     -11.877  -1.171 -16.790  1.00  1.86           H  
ATOM    962 1HG  ARG A  68     -14.284  -2.924 -17.366  1.00  1.86           H  
ATOM    963 2HG  ARG A  68     -14.376  -1.220 -16.865  1.00  1.86           H  
ATOM    964 1HD  ARG A  68     -13.101  -0.598 -18.883  1.00  1.86           H  
ATOM    965 2HD  ARG A  68     -13.038  -2.315 -19.355  1.00  1.86           H  
ATOM    966  HE  ARG A  68     -15.742  -1.613 -18.952  1.00  1.86           H  
ATOM    967 1HH1 ARG A  68     -13.076  -0.857 -21.164  1.00  1.86           H  
ATOM    968 2HH1 ARG A  68     -14.159  -0.588 -22.527  1.00  1.86           H  
ATOM    969 1HH2 ARG A  68     -17.100  -1.234 -20.732  1.00  1.86           H  
ATOM    970 2HH2 ARG A  68     -16.424  -0.788 -22.283  1.00  1.86           H  
ATOM    971  N   ALA A  69      -9.896  -3.884 -15.601  1.00  1.95           N  
ATOM    972  CA  ALA A  69      -8.523  -3.964 -15.138  1.00  1.95           C  
ATOM    973  C   ALA A  69      -7.674  -4.750 -16.163  1.00  1.95           C  
ATOM    974  O   ALA A  69      -6.553  -4.350 -16.494  1.00  1.95           O  
ATOM    975  CB  ALA A  69      -8.475  -4.603 -13.764  1.00  1.95           C  
ATOM    976  H   ALA A  69     -10.653  -4.327 -15.082  1.00  1.95           H  
ATOM    977  HA  ALA A  69      -8.123  -2.953 -15.072  1.00  1.95           H  
ATOM    978 1HB  ALA A  69      -7.445  -4.640 -13.412  1.00  1.95           H  
ATOM    979 2HB  ALA A  69      -9.074  -4.018 -13.068  1.00  1.95           H  
ATOM    980 3HB  ALA A  69      -8.876  -5.606 -13.820  1.00  1.95           H  
ATOM    981  N   SER A  70      -8.250  -5.827 -16.733  1.00  2.12           N  
ATOM    982  CA  SER A  70      -7.577  -6.682 -17.723  1.00  2.12           C  
ATOM    983  C   SER A  70      -7.156  -5.935 -18.983  1.00  2.12           C  
ATOM    984  O   SER A  70      -6.036  -6.136 -19.463  1.00  2.12           O  
ATOM    985  CB  SER A  70      -8.432  -7.890 -18.097  1.00  2.12           C  
ATOM    986  OG  SER A  70      -7.804  -8.699 -19.073  1.00  2.12           O  
ATOM    987  H   SER A  70      -9.189  -6.091 -16.430  1.00  2.12           H  
ATOM    988  HA  SER A  70      -6.670  -7.065 -17.261  1.00  2.12           H  
ATOM    989 1HB  SER A  70      -8.607  -8.479 -17.197  1.00  2.12           H  
ATOM    990 2HB  SER A  70      -9.380  -7.582 -18.452  1.00  2.12           H  
ATOM    991  HG  SER A  70      -7.991  -8.284 -19.964  1.00  2.12           H  
ATOM    992  N   GLU A  71      -8.016  -5.063 -19.527  1.00  2.41           N  
ATOM    993  CA  GLU A  71      -7.611  -4.326 -20.738  1.00  2.41           C  
ATOM    994  C   GLU A  71      -6.374  -3.445 -20.510  1.00  2.41           C  
ATOM    995  O   GLU A  71      -5.701  -3.073 -21.469  1.00  2.41           O  
ATOM    996  CB  GLU A  71      -8.759  -3.515 -21.372  1.00  2.41           C  
ATOM    997  CG  GLU A  71      -9.329  -2.374 -20.558  1.00  2.41           C  
ATOM    998  CD  GLU A  71     -10.520  -1.664 -21.238  1.00  2.41           C  
ATOM    999  OE1 GLU A  71     -10.764  -1.917 -22.389  1.00  2.41           O  
ATOM   1000  OE2 GLU A  71     -11.165  -0.853 -20.610  1.00  2.41           O  
ATOM   1001  H   GLU A  71      -8.940  -4.946 -19.101  1.00  2.41           H  
ATOM   1002  HA  GLU A  71      -7.328  -5.068 -21.481  1.00  2.41           H  
ATOM   1003 1HB  GLU A  71      -8.396  -3.081 -22.306  1.00  2.41           H  
ATOM   1004 2HB  GLU A  71      -9.554  -4.177 -21.635  1.00  2.41           H  
ATOM   1005 1HG  GLU A  71      -9.684  -2.808 -19.654  1.00  2.41           H  
ATOM   1006 2HG  GLU A  71      -8.548  -1.660 -20.307  1.00  2.41           H  
ATOM   1007  N   GLY A  72      -6.076  -3.077 -19.261  1.00  2.82           N  
ATOM   1008  CA  GLY A  72      -4.869  -2.320 -19.003  1.00  2.82           C  
ATOM   1009  C   GLY A  72      -4.891  -0.897 -19.550  1.00  2.82           C  
ATOM   1010  O   GLY A  72      -5.928  -0.391 -19.986  1.00  2.82           O  
ATOM   1011  H   GLY A  72      -6.630  -3.397 -18.467  1.00  2.82           H  
ATOM   1012 1HA  GLY A  72      -4.703  -2.301 -17.925  1.00  2.82           H  
ATOM   1013 2HA  GLY A  72      -4.049  -2.880 -19.442  1.00  2.82           H  
ATOM   1014  N   PRO A  73      -3.748  -0.200 -19.483  1.00  3.38           N  
ATOM   1015  CA  PRO A  73      -3.551   1.140 -19.972  1.00  3.38           C  
ATOM   1016  C   PRO A  73      -3.539   1.040 -21.470  1.00  3.38           C  
ATOM   1017  O   PRO A  73      -3.294  -0.031 -22.000  1.00  3.38           O  
ATOM   1018  CB  PRO A  73      -2.186   1.525 -19.398  1.00  3.38           C  
ATOM   1019  CG  PRO A  73      -1.451   0.209 -19.262  1.00  3.38           C  
ATOM   1020  CD  PRO A  73      -2.527  -0.813 -18.908  1.00  3.38           C  
ATOM   1021  HA  PRO A  73      -4.359   1.794 -19.613  1.00  3.38           H  
ATOM   1022 1HB  PRO A  73      -1.678   2.223 -20.082  1.00  3.38           H  
ATOM   1023 2HB  PRO A  73      -2.314   2.049 -18.440  1.00  3.38           H  
ATOM   1024 1HG  PRO A  73      -0.939  -0.031 -20.212  1.00  3.38           H  
ATOM   1025 2HG  PRO A  73      -0.664   0.291 -18.496  1.00  3.38           H  
ATOM   1026 1HD  PRO A  73      -2.254  -1.742 -19.418  1.00  3.38           H  
ATOM   1027 2HD  PRO A  73      -2.621  -0.935 -17.818  1.00  3.38           H  
ATOM   1028  N   GLY A  74      -3.816   2.121 -22.173  1.00  4.10           N  
ATOM   1029  CA  GLY A  74      -3.709   2.066 -23.628  1.00  4.10           C  
ATOM   1030  C   GLY A  74      -4.948   1.473 -24.296  1.00  4.10           C  
ATOM   1031  O   GLY A  74      -5.027   1.377 -25.518  1.00  4.10           O  
ATOM   1032  H   GLY A  74      -4.053   2.988 -21.711  1.00  4.10           H  
ATOM   1033 1HA  GLY A  74      -3.541   3.072 -24.010  1.00  4.10           H  
ATOM   1034 2HA  GLY A  74      -2.833   1.488 -23.896  1.00  4.10           H  
ATOM   1035  N   ALA A  75      -5.968   1.144 -23.500  1.00  4.95           N  
ATOM   1036  CA  ALA A  75      -7.223   0.573 -24.001  1.00  4.95           C  
ATOM   1037  C   ALA A  75      -7.892   1.549 -24.976  1.00  4.95           C  
ATOM   1038  O   ALA A  75      -8.625   1.154 -25.896  1.00  4.95           O  
ATOM   1039  CB  ALA A  75      -8.139   0.246 -22.849  1.00  4.95           C  
ATOM   1040  H   ALA A  75      -5.848   1.240 -22.500  1.00  4.95           H  
ATOM   1041  HA  ALA A  75      -6.994  -0.349 -24.539  1.00  4.95           H  
ATOM   1042 1HB  ALA A  75      -9.054  -0.201 -23.234  1.00  4.95           H  
ATOM   1043 2HB  ALA A  75      -7.637  -0.465 -22.187  1.00  4.95           H  
ATOM   1044 3HB  ALA A  75      -8.384   1.145 -22.291  1.00  4.95           H  
ATOM   1045  N   GLY A  76      -7.549   2.834 -24.800  1.00  5.84           N  
ATOM   1046  CA  GLY A  76      -7.992   3.972 -25.593  1.00  5.84           C  
ATOM   1047  C   GLY A  76      -7.539   3.853 -27.048  1.00  5.84           C  
ATOM   1048  O   GLY A  76      -7.966   4.630 -27.903  1.00  5.84           O  
ATOM   1049  H   GLY A  76      -6.931   3.028 -24.028  1.00  5.84           H  
ATOM   1050 1HA  GLY A  76      -9.079   4.039 -25.554  1.00  5.84           H  
ATOM   1051 2HA  GLY A  76      -7.600   4.891 -25.161  1.00  5.84           H  
ATOM   1052  N   ALA A  77      -6.728   2.831 -27.363  1.00  6.67           N  
ATOM   1053  CA  ALA A  77      -6.299   2.546 -28.723  1.00  6.67           C  
ATOM   1054  C   ALA A  77      -7.546   2.403 -29.610  1.00  6.67           C  
ATOM   1055  O   ALA A  77      -7.535   2.754 -30.790  1.00  6.67           O  
ATOM   1056  CB  ALA A  77      -5.468   1.281 -28.768  1.00  6.67           C  
ATOM   1057  H   ALA A  77      -6.362   2.231 -26.626  1.00  6.67           H  
ATOM   1058  HA  ALA A  77      -5.679   3.358 -29.068  1.00  6.67           H  
ATOM   1059 1HB  ALA A  77      -5.145   1.071 -29.787  1.00  6.67           H  
ATOM   1060 2HB  ALA A  77      -4.591   1.391 -28.131  1.00  6.67           H  
ATOM   1061 3HB  ALA A  77      -6.067   0.466 -28.404  1.00  6.67           H  
ATOM   1062  N   ALA A  78      -8.647   1.944 -29.013  1.00  7.39           N  
ATOM   1063  CA  ALA A  78      -9.934   1.758 -29.677  1.00  7.39           C  
ATOM   1064  C   ALA A  78     -10.508   3.068 -30.266  1.00  7.39           C  
ATOM   1065  O   ALA A  78     -11.379   3.034 -31.138  1.00  7.39           O  
ATOM   1066  CB  ALA A  78     -10.926   1.198 -28.673  1.00  7.39           C  
ATOM   1067  H   ALA A  78      -8.586   1.700 -28.021  1.00  7.39           H  
ATOM   1068  HA  ALA A  78      -9.794   1.049 -30.492  1.00  7.39           H  
ATOM   1069 1HB  ALA A  78     -11.878   1.025 -29.156  1.00  7.39           H  
ATOM   1070 2HB  ALA A  78     -10.529   0.274 -28.277  1.00  7.39           H  
ATOM   1071 3HB  ALA A  78     -11.054   1.913 -27.858  1.00  7.39           H  
ATOM   1072  N   THR A  79     -10.080   4.219 -29.728  1.00  7.95           N  
ATOM   1073  CA  THR A  79     -10.596   5.532 -30.108  1.00  7.95           C  
ATOM   1074  C   THR A  79      -9.614   6.426 -30.880  1.00  7.95           C  
ATOM   1075  O   THR A  79      -9.919   7.593 -31.144  1.00  7.95           O  
ATOM   1076  CB  THR A  79     -11.023   6.295 -28.838  1.00  7.95           C  
ATOM   1077  OG1 THR A  79      -9.888   6.507 -27.985  1.00  7.95           O  
ATOM   1078  CG2 THR A  79     -12.032   5.474 -28.080  1.00  7.95           C  
ATOM   1079  H   THR A  79      -9.346   4.196 -29.026  1.00  7.95           H  
ATOM   1080  HA  THR A  79     -11.471   5.380 -30.738  1.00  7.95           H  
ATOM   1081  HB  THR A  79     -11.458   7.254 -29.107  1.00  7.95           H  
ATOM   1082  HG1 THR A  79      -9.231   5.788 -28.118  1.00  7.95           H  
ATOM   1083 1HG2 THR A  79     -12.332   6.009 -27.180  1.00  7.95           H  
ATOM   1084 2HG2 THR A  79     -12.893   5.311 -28.708  1.00  7.95           H  
ATOM   1085 3HG2 THR A  79     -11.593   4.517 -27.802  1.00  7.95           H  
ATOM   1086  N   VAL A  80      -8.441   5.910 -31.224  1.00  8.34           N  
ATOM   1087  CA  VAL A  80      -7.392   6.711 -31.866  1.00  8.34           C  
ATOM   1088  C   VAL A  80      -7.038   6.209 -33.249  1.00  8.34           C  
ATOM   1089  O   VAL A  80      -5.856   6.034 -33.557  1.00  8.34           O  
ATOM   1090  CB  VAL A  80      -6.121   6.715 -31.028  1.00  8.34           C  
ATOM   1091  CG1 VAL A  80      -6.322   7.435 -29.708  1.00  8.34           C  
ATOM   1092  CG2 VAL A  80      -5.791   5.358 -30.792  1.00  8.34           C  
ATOM   1093  H   VAL A  80      -8.243   4.923 -31.023  1.00  8.34           H  
ATOM   1094  HA  VAL A  80      -7.750   7.739 -31.956  1.00  8.34           H  
ATOM   1095  HB  VAL A  80      -5.320   7.212 -31.568  1.00  8.34           H  
ATOM   1096 1HG1 VAL A  80      -5.395   7.394 -29.132  1.00  8.34           H  
ATOM   1097 2HG1 VAL A  80      -6.591   8.472 -29.896  1.00  8.34           H  
ATOM   1098 3HG1 VAL A  80      -7.118   6.947 -29.145  1.00  8.34           H  
ATOM   1099 1HG2 VAL A  80      -4.914   5.290 -30.197  1.00  8.34           H  
ATOM   1100 2HG2 VAL A  80      -6.625   4.950 -30.266  1.00  8.34           H  
ATOM   1101 3HG2 VAL A  80      -5.645   4.828 -31.733  1.00  8.34           H  
ATOM   1102  N   ASN A  81      -8.038   5.917 -34.067  1.00  8.58           N  
ATOM   1103  CA  ASN A  81      -7.749   5.364 -35.377  1.00  8.58           C  
ATOM   1104  C   ASN A  81      -6.647   6.153 -36.080  1.00  8.58           C  
ATOM   1105  O   ASN A  81      -6.710   7.378 -36.221  1.00  8.58           O  
ATOM   1106  CB  ASN A  81      -9.001   5.353 -36.245  1.00  8.58           C  
ATOM   1107  CG  ASN A  81     -10.045   4.332 -35.818  1.00  8.58           C  
ATOM   1108  OD1 ASN A  81      -9.726   3.317 -35.186  1.00  8.58           O  
ATOM   1109  ND2 ASN A  81     -11.285   4.605 -36.162  1.00  8.58           N  
ATOM   1110  H   ASN A  81      -8.990   6.080 -33.769  1.00  8.58           H  
ATOM   1111  HA  ASN A  81      -7.393   4.342 -35.251  1.00  8.58           H  
ATOM   1112 1HB  ASN A  81      -9.456   6.343 -36.226  1.00  8.58           H  
ATOM   1113 2HB  ASN A  81      -8.714   5.152 -37.279  1.00  8.58           H  
ATOM   1114 1HD2 ASN A  81     -12.052   3.973 -35.917  1.00  8.58           H  
ATOM   1115 2HD2 ASN A  81     -11.490   5.439 -36.670  1.00  8.58           H  
ATOM   1116  N   SER A  82      -5.660   5.402 -36.531  1.00  8.70           N  
ATOM   1117  CA  SER A  82      -4.491   5.856 -37.255  1.00  8.70           C  
ATOM   1118  C   SER A  82      -4.862   6.311 -38.653  1.00  8.70           C  
ATOM   1119  O   SER A  82      -5.859   5.839 -39.189  1.00  8.70           O  
ATOM   1120  CB  SER A  82      -3.473   4.722 -37.329  1.00  8.70           C  
ATOM   1121  OG  SER A  82      -2.387   5.028 -38.168  1.00  8.70           O  
ATOM   1122  H   SER A  82      -5.724   4.415 -36.334  1.00  8.70           H  
ATOM   1123  HA  SER A  82      -4.076   6.683 -36.683  1.00  8.70           H  
ATOM   1124 1HB  SER A  82      -3.110   4.503 -36.327  1.00  8.70           H  
ATOM   1125 2HB  SER A  82      -3.957   3.851 -37.693  1.00  8.70           H  
ATOM   1126  HG  SER A  82      -1.662   4.456 -37.880  1.00  8.70           H  
ATOM   1127  N   PRO A  83      -4.119   7.262 -39.253  1.00  8.73           N  
ATOM   1128  CA  PRO A  83      -4.229   7.673 -40.642  1.00  8.73           C  
ATOM   1129  C   PRO A  83      -3.873   6.526 -41.603  1.00  8.73           C  
ATOM   1130  O   PRO A  83      -4.147   6.616 -42.803  1.00  8.73           O  
ATOM   1131  CB  PRO A  83      -3.244   8.848 -40.737  1.00  8.73           C  
ATOM   1132  CG  PRO A  83      -2.268   8.631 -39.610  1.00  8.73           C  
ATOM   1133  CD  PRO A  83      -3.094   8.030 -38.495  1.00  8.73           C  
ATOM   1134  HA  PRO A  83      -5.258   8.013 -40.825  1.00  8.73           H  
ATOM   1135 1HB  PRO A  83      -2.758   8.839 -41.724  1.00  8.73           H  
ATOM   1136 2HB  PRO A  83      -3.787   9.801 -40.657  1.00  8.73           H  
ATOM   1137 1HG  PRO A  83      -1.459   7.959 -39.941  1.00  8.73           H  
ATOM   1138 2HG  PRO A  83      -1.793   9.582 -39.326  1.00  8.73           H  
ATOM   1139 1HD  PRO A  83      -2.431   7.407 -37.902  1.00  8.73           H  
ATOM   1140 2HD  PRO A  83      -3.576   8.814 -37.892  1.00  8.73           H  
ATOM   1141  N   GLY A  84      -3.234   5.459 -41.091  1.00  8.65           N  
ATOM   1142  CA  GLY A  84      -2.900   4.320 -41.939  1.00  8.65           C  
ATOM   1143  C   GLY A  84      -4.159   3.479 -42.165  1.00  8.65           C  
ATOM   1144  O   GLY A  84      -5.251   3.839 -41.723  1.00  8.65           O  
ATOM   1145  H   GLY A  84      -2.988   5.411 -40.104  1.00  8.65           H  
ATOM   1146 1HA  GLY A  84      -2.501   4.666 -42.892  1.00  8.65           H  
ATOM   1147 2HA  GLY A  84      -2.130   3.715 -41.459  1.00  8.65           H  
ATOM   1148  N   ALA A  85      -4.023   2.321 -42.804  1.00  8.46           N  
ATOM   1149  CA  ALA A  85      -5.194   1.520 -43.187  1.00  8.46           C  
ATOM   1150  C   ALA A  85      -5.815   0.700 -42.060  1.00  8.46           C  
ATOM   1151  O   ALA A  85      -6.056  -0.499 -42.220  1.00  8.46           O  
ATOM   1152  CB  ALA A  85      -4.791   0.561 -44.301  1.00  8.46           C  
ATOM   1153  H   ALA A  85      -3.102   2.006 -43.090  1.00  8.46           H  
ATOM   1154  HA  ALA A  85      -5.954   2.207 -43.559  1.00  8.46           H  
ATOM   1155 1HB  ALA A  85      -5.658  -0.008 -44.632  1.00  8.46           H  
ATOM   1156 2HB  ALA A  85      -4.383   1.124 -45.139  1.00  8.46           H  
ATOM   1157 3HB  ALA A  85      -4.028  -0.127 -43.927  1.00  8.46           H  
ATOM   1158  N   VAL A  86      -6.197   1.364 -40.976  1.00  8.15           N  
ATOM   1159  CA  VAL A  86      -6.801   0.663 -39.852  1.00  8.15           C  
ATOM   1160  C   VAL A  86      -8.292   0.580 -40.013  1.00  8.15           C  
ATOM   1161  O   VAL A  86      -8.932  -0.274 -39.419  1.00  8.15           O  
ATOM   1162  CB  VAL A  86      -6.485   1.337 -38.510  1.00  8.15           C  
ATOM   1163  CG1 VAL A  86      -5.007   1.372 -38.295  1.00  8.15           C  
ATOM   1164  CG2 VAL A  86      -7.060   2.741 -38.487  1.00  8.15           C  
ATOM   1165  H   VAL A  86      -6.011   2.366 -40.945  1.00  8.15           H  
ATOM   1166  HA  VAL A  86      -6.398  -0.349 -39.821  1.00  8.15           H  
ATOM   1167  HB  VAL A  86      -6.924   0.746 -37.704  1.00  8.15           H  
ATOM   1168 1HG1 VAL A  86      -4.793   1.820 -37.332  1.00  8.15           H  
ATOM   1169 2HG1 VAL A  86      -4.619   0.371 -38.307  1.00  8.15           H  
ATOM   1170 3HG1 VAL A  86      -4.543   1.957 -39.091  1.00  8.15           H  
ATOM   1171 1HG2 VAL A  86      -6.841   3.195 -37.542  1.00  8.15           H  
ATOM   1172 2HG2 VAL A  86      -6.611   3.335 -39.291  1.00  8.15           H  
ATOM   1173 3HG2 VAL A  86      -8.138   2.711 -38.620  1.00  8.15           H  
ATOM   1174  N   LYS A  87      -8.847   1.414 -40.884  1.00  7.73           N  
ATOM   1175  CA  LYS A  87     -10.281   1.395 -41.124  1.00  7.73           C  
ATOM   1176  C   LYS A  87     -10.667   0.023 -41.671  1.00  7.73           C  
ATOM   1177  O   LYS A  87     -11.712  -0.535 -41.337  1.00  7.73           O  
ATOM   1178  CB  LYS A  87     -10.692   2.498 -42.096  1.00  7.73           C  
ATOM   1179  CG  LYS A  87     -12.201   2.651 -42.269  1.00  7.73           C  
ATOM   1180  CD  LYS A  87     -12.853   3.187 -40.983  1.00  7.73           C  
ATOM   1181  CE  LYS A  87     -14.351   3.428 -41.164  1.00  7.73           C  
ATOM   1182  NZ  LYS A  87     -14.989   3.951 -39.906  1.00  7.73           N  
ATOM   1183  H   LYS A  87      -8.261   2.090 -41.353  1.00  7.73           H  
ATOM   1184  HA  LYS A  87     -10.800   1.551 -40.179  1.00  7.73           H  
ATOM   1185 1HB  LYS A  87     -10.291   3.452 -41.755  1.00  7.73           H  
ATOM   1186 2HB  LYS A  87     -10.267   2.294 -43.078  1.00  7.73           H  
ATOM   1187 1HG  LYS A  87     -12.408   3.338 -43.089  1.00  7.73           H  
ATOM   1188 2HG  LYS A  87     -12.639   1.682 -42.508  1.00  7.73           H  
ATOM   1189 1HD  LYS A  87     -12.715   2.464 -40.171  1.00  7.73           H  
ATOM   1190 2HD  LYS A  87     -12.380   4.122 -40.692  1.00  7.73           H  
ATOM   1191 1HE  LYS A  87     -14.509   4.144 -41.967  1.00  7.73           H  
ATOM   1192 2HE  LYS A  87     -14.828   2.485 -41.430  1.00  7.73           H  
ATOM   1193 1HZ  LYS A  87     -15.974   4.086 -40.048  1.00  7.73           H  
ATOM   1194 2HZ  LYS A  87     -14.844   3.270 -39.140  1.00  7.73           H  
ATOM   1195 3HZ  LYS A  87     -14.565   4.824 -39.645  1.00  7.73           H  
ATOM   1196  N   SER A  88      -9.755  -0.568 -42.452  1.00  7.26           N  
ATOM   1197  CA  SER A  88      -9.966  -1.866 -43.076  1.00  7.26           C  
ATOM   1198  C   SER A  88     -10.160  -2.979 -42.041  1.00  7.26           C  
ATOM   1199  O   SER A  88     -10.666  -4.054 -42.366  1.00  7.26           O  
ATOM   1200  CB  SER A  88      -8.773  -2.228 -43.946  1.00  7.26           C  
ATOM   1201  OG  SER A  88      -7.615  -2.505 -43.170  1.00  7.26           O  
ATOM   1202  H   SER A  88      -8.895  -0.076 -42.646  1.00  7.26           H  
ATOM   1203  HA  SER A  88     -10.861  -1.811 -43.695  1.00  7.26           H  
ATOM   1204 1HB  SER A  88      -9.023  -3.104 -44.542  1.00  7.26           H  
ATOM   1205 2HB  SER A  88      -8.560  -1.415 -44.638  1.00  7.26           H  
ATOM   1206  HG  SER A  88      -7.199  -1.647 -42.908  1.00  7.26           H  
ATOM   1207  N   GLY A  89      -9.724  -2.733 -40.807  1.00  6.80           N  
ATOM   1208  CA  GLY A  89      -9.838  -3.674 -39.722  1.00  6.80           C  
ATOM   1209  C   GLY A  89     -10.259  -2.952 -38.453  1.00  6.80           C  
ATOM   1210  O   GLY A  89      -9.853  -3.347 -37.358  1.00  6.80           O  
ATOM   1211  H   GLY A  89      -9.330  -1.827 -40.579  1.00  6.80           H  
ATOM   1212 1HA  GLY A  89     -10.579  -4.428 -39.978  1.00  6.80           H  
ATOM   1213 2HA  GLY A  89      -8.884  -4.177 -39.569  1.00  6.80           H  
ATOM   1214  N   GLU A  90     -11.057  -1.885 -38.586  1.00  6.37           N  
ATOM   1215  CA  GLU A  90     -11.438  -1.122 -37.402  1.00  6.37           C  
ATOM   1216  C   GLU A  90     -12.018  -2.049 -36.356  1.00  6.37           C  
ATOM   1217  O   GLU A  90     -12.885  -2.876 -36.651  1.00  6.37           O  
ATOM   1218  CB  GLU A  90     -12.447  -0.015 -37.725  1.00  6.37           C  
ATOM   1219  CG  GLU A  90     -12.767   0.898 -36.522  1.00  6.37           C  
ATOM   1220  CD  GLU A  90     -13.701   2.048 -36.839  1.00  6.37           C  
ATOM   1221  OE1 GLU A  90     -14.310   2.054 -37.892  1.00  6.37           O  
ATOM   1222  OE2 GLU A  90     -13.769   2.950 -36.036  1.00  6.37           O  
ATOM   1223  H   GLU A  90     -11.368  -1.580 -39.510  1.00  6.37           H  
ATOM   1224  HA  GLU A  90     -10.540  -0.657 -36.990  1.00  6.37           H  
ATOM   1225 1HB  GLU A  90     -12.061   0.600 -38.524  1.00  6.37           H  
ATOM   1226 2HB  GLU A  90     -13.376  -0.461 -38.074  1.00  6.37           H  
ATOM   1227 1HG  GLU A  90     -13.220   0.295 -35.735  1.00  6.37           H  
ATOM   1228 2HG  GLU A  90     -11.829   1.299 -36.134  1.00  6.37           H  
ATOM   1229  N   ARG A  91     -11.523  -1.913 -35.134  1.00  5.98           N  
ATOM   1230  CA  ARG A  91     -11.947  -2.768 -34.045  1.00  5.98           C  
ATOM   1231  C   ARG A  91     -11.963  -2.031 -32.729  1.00  5.98           C  
ATOM   1232  O   ARG A  91     -11.023  -1.310 -32.395  1.00  5.98           O  
ATOM   1233  CB  ARG A  91     -10.987  -3.927 -33.935  1.00  5.98           C  
ATOM   1234  CG  ARG A  91     -11.341  -5.032 -32.987  1.00  5.98           C  
ATOM   1235  CD  ARG A  91     -10.352  -6.097 -33.131  1.00  5.98           C  
ATOM   1236  NE  ARG A  91     -10.607  -7.236 -32.327  1.00  5.98           N  
ATOM   1237  CZ  ARG A  91     -11.378  -8.248 -32.720  1.00  5.98           C  
ATOM   1238  NH1 ARG A  91     -11.970  -8.174 -33.894  1.00  5.98           N  
ATOM   1239  NH2 ARG A  91     -11.520  -9.293 -31.932  1.00  5.98           N  
ATOM   1240  H   ARG A  91     -10.819  -1.208 -34.973  1.00  5.98           H  
ATOM   1241  HA  ARG A  91     -12.950  -3.138 -34.259  1.00  5.98           H  
ATOM   1242 1HB  ARG A  91     -10.844  -4.368 -34.921  1.00  5.98           H  
ATOM   1243 2HB  ARG A  91     -10.031  -3.540 -33.603  1.00  5.98           H  
ATOM   1244 1HG  ARG A  91     -11.304  -4.665 -31.964  1.00  5.98           H  
ATOM   1245 2HG  ARG A  91     -12.334  -5.421 -33.208  1.00  5.98           H  
ATOM   1246 1HD  ARG A  91     -10.300  -6.418 -34.170  1.00  5.98           H  
ATOM   1247 2HD  ARG A  91      -9.405  -5.690 -32.825  1.00  5.98           H  
ATOM   1248  HE  ARG A  91     -10.150  -7.299 -31.428  1.00  5.98           H  
ATOM   1249 1HH1 ARG A  91     -11.836  -7.350 -34.469  1.00  5.98           H  
ATOM   1250 2HH1 ARG A  91     -12.558  -8.916 -34.233  1.00  5.98           H  
ATOM   1251 1HH2 ARG A  91     -11.033  -9.312 -31.049  1.00  5.98           H  
ATOM   1252 2HH2 ARG A  91     -12.097 -10.071 -32.208  1.00  5.98           H  
ATOM   1253  N   ARG A  92     -13.025  -2.223 -31.970  1.00  5.60           N  
ATOM   1254  CA  ARG A  92     -13.089  -1.642 -30.646  1.00  5.60           C  
ATOM   1255  C   ARG A  92     -12.466  -2.631 -29.691  1.00  5.60           C  
ATOM   1256  O   ARG A  92     -12.555  -3.838 -29.910  1.00  5.60           O  
ATOM   1257  CB  ARG A  92     -14.522  -1.382 -30.248  1.00  5.60           C  
ATOM   1258  CG  ARG A  92     -15.270  -0.465 -31.185  1.00  5.60           C  
ATOM   1259  CD  ARG A  92     -14.767   0.927 -31.131  1.00  5.60           C  
ATOM   1260  NE  ARG A  92     -14.983   1.523 -29.832  1.00  5.60           N  
ATOM   1261  CZ  ARG A  92     -14.752   2.810 -29.548  1.00  5.60           C  
ATOM   1262  NH1 ARG A  92     -14.308   3.607 -30.487  1.00  5.60           N  
ATOM   1263  NH2 ARG A  92     -14.983   3.272 -28.332  1.00  5.60           N  
ATOM   1264  H   ARG A  92     -13.785  -2.798 -32.303  1.00  5.60           H  
ATOM   1265  HA  ARG A  92     -12.524  -0.712 -30.630  1.00  5.60           H  
ATOM   1266 1HB  ARG A  92     -15.062  -2.327 -30.198  1.00  5.60           H  
ATOM   1267 2HB  ARG A  92     -14.544  -0.941 -29.251  1.00  5.60           H  
ATOM   1268 1HG  ARG A  92     -15.153  -0.825 -32.208  1.00  5.60           H  
ATOM   1269 2HG  ARG A  92     -16.328  -0.460 -30.921  1.00  5.60           H  
ATOM   1270 1HD  ARG A  92     -13.692   0.941 -31.340  1.00  5.60           H  
ATOM   1271 2HD  ARG A  92     -15.285   1.531 -31.875  1.00  5.60           H  
ATOM   1272  HE  ARG A  92     -15.326   0.926 -29.090  1.00  5.60           H  
ATOM   1273 1HH1 ARG A  92     -14.121   3.245 -31.416  1.00  5.60           H  
ATOM   1274 2HH1 ARG A  92     -14.149   4.579 -30.289  1.00  5.60           H  
ATOM   1275 1HH2 ARG A  92     -15.330   2.653 -27.613  1.00  5.60           H  
ATOM   1276 2HH2 ARG A  92     -14.812   4.243 -28.121  1.00  5.60           H  
ATOM   1277  N   ALA A  93     -11.837  -2.158 -28.636  1.00  5.22           N  
ATOM   1278  CA  ALA A  93     -11.318  -3.103 -27.672  1.00  5.22           C  
ATOM   1279  C   ALA A  93     -12.474  -3.770 -26.964  1.00  5.22           C  
ATOM   1280  O   ALA A  93     -13.458  -3.110 -26.626  1.00  5.22           O  
ATOM   1281  CB  ALA A  93     -10.414  -2.413 -26.657  1.00  5.22           C  
ATOM   1282  H   ALA A  93     -11.745  -1.167 -28.485  1.00  5.22           H  
ATOM   1283  HA  ALA A  93     -10.750  -3.868 -28.202  1.00  5.22           H  
ATOM   1284 1HB  ALA A  93     -10.041  -3.155 -25.945  1.00  5.22           H  
ATOM   1285 2HB  ALA A  93      -9.574  -1.943 -27.157  1.00  5.22           H  
ATOM   1286 3HB  ALA A  93     -10.980  -1.655 -26.119  1.00  5.22           H  
ATOM   1287  N   ARG A  94     -12.341  -5.054 -26.680  1.00  4.82           N  
ATOM   1288  CA  ARG A  94     -13.310  -5.700 -25.824  1.00  4.82           C  
ATOM   1289  C   ARG A  94     -12.846  -5.303 -24.430  1.00  4.82           C  
ATOM   1290  O   ARG A  94     -11.640  -5.179 -24.236  1.00  4.82           O  
ATOM   1291  CB  ARG A  94     -13.350  -7.216 -26.020  1.00  4.82           C  
ATOM   1292  CG  ARG A  94     -13.886  -7.689 -27.380  1.00  4.82           C  
ATOM   1293  CD  ARG A  94     -13.885  -9.183 -27.488  1.00  4.82           C  
ATOM   1294  NE  ARG A  94     -12.538  -9.723 -27.560  1.00  4.82           N  
ATOM   1295  CZ  ARG A  94     -12.215 -11.032 -27.468  1.00  4.82           C  
ATOM   1296  NH1 ARG A  94     -13.138 -11.945 -27.287  1.00  4.82           N  
ATOM   1297  NH2 ARG A  94     -10.948 -11.393 -27.560  1.00  4.82           N  
ATOM   1298  H   ARG A  94     -11.545  -5.568 -27.028  1.00  4.82           H  
ATOM   1299  HA  ARG A  94     -14.291  -5.295 -26.050  1.00  4.82           H  
ATOM   1300 1HB  ARG A  94     -12.338  -7.612 -25.919  1.00  4.82           H  
ATOM   1301 2HB  ARG A  94     -13.951  -7.690 -25.257  1.00  4.82           H  
ATOM   1302 1HG  ARG A  94     -14.910  -7.341 -27.511  1.00  4.82           H  
ATOM   1303 2HG  ARG A  94     -13.261  -7.285 -28.178  1.00  4.82           H  
ATOM   1304 1HD  ARG A  94     -14.373  -9.605 -26.612  1.00  4.82           H  
ATOM   1305 2HD  ARG A  94     -14.427  -9.491 -28.381  1.00  4.82           H  
ATOM   1306  HE  ARG A  94     -11.782  -9.068 -27.689  1.00  4.82           H  
ATOM   1307 1HH1 ARG A  94     -14.124 -11.682 -27.207  1.00  4.82           H  
ATOM   1308 2HH1 ARG A  94     -12.882 -12.916 -27.213  1.00  4.82           H  
ATOM   1309 1HH2 ARG A  94     -10.241 -10.686 -27.711  1.00  4.82           H  
ATOM   1310 2HH2 ARG A  94     -10.694 -12.365 -27.491  1.00  4.82           H  
ATOM   1311  N   PRO A  95     -13.718  -5.215 -23.416  1.00  4.40           N  
ATOM   1312  CA  PRO A  95     -13.399  -4.809 -22.054  1.00  4.40           C  
ATOM   1313  C   PRO A  95     -12.156  -5.450 -21.444  1.00  4.40           C  
ATOM   1314  O   PRO A  95     -11.585  -4.884 -20.532  1.00  4.40           O  
ATOM   1315  CB  PRO A  95     -14.657  -5.239 -21.298  1.00  4.40           C  
ATOM   1316  CG  PRO A  95     -15.765  -5.127 -22.305  1.00  4.40           C  
ATOM   1317  CD  PRO A  95     -15.149  -5.559 -23.615  1.00  4.40           C  
ATOM   1318  HA  PRO A  95     -13.292  -3.712 -22.034  1.00  4.40           H  
ATOM   1319 1HB  PRO A  95     -14.541  -6.268 -20.944  1.00  4.40           H  
ATOM   1320 2HB  PRO A  95     -14.803  -4.610 -20.408  1.00  4.40           H  
ATOM   1321 1HG  PRO A  95     -16.605  -5.773 -21.996  1.00  4.40           H  
ATOM   1322 2HG  PRO A  95     -16.149  -4.100 -22.335  1.00  4.40           H  
ATOM   1323 1HD  PRO A  95     -15.291  -6.634 -23.761  1.00  4.40           H  
ATOM   1324 2HD  PRO A  95     -15.603  -4.960 -24.411  1.00  4.40           H  
ATOM   1325  N   GLY A  96     -11.779  -6.664 -21.855  1.00  4.01           N  
ATOM   1326  CA  GLY A  96     -10.598  -7.301 -21.266  1.00  4.01           C  
ATOM   1327  C   GLY A  96      -9.290  -7.254 -22.098  1.00  4.01           C  
ATOM   1328  O   GLY A  96      -8.296  -7.860 -21.677  1.00  4.01           O  
ATOM   1329  H   GLY A  96     -12.275  -7.128 -22.597  1.00  4.01           H  
ATOM   1330 1HA  GLY A  96     -10.410  -6.837 -20.305  1.00  4.01           H  
ATOM   1331 2HA  GLY A  96     -10.839  -8.341 -21.056  1.00  4.01           H  
ATOM   1332  N   THR A  97      -9.276  -6.535 -23.241  1.00  3.69           N  
ATOM   1333  CA  THR A  97      -8.113  -6.529 -24.158  1.00  3.69           C  
ATOM   1334  C   THR A  97      -7.365  -5.203 -24.463  1.00  3.69           C  
ATOM   1335  O   THR A  97      -7.931  -4.207 -24.921  1.00  3.69           O  
ATOM   1336  CB  THR A  97      -8.560  -7.116 -25.506  1.00  3.69           C  
ATOM   1337  OG1 THR A  97      -8.983  -8.475 -25.321  1.00  3.69           O  
ATOM   1338  CG2 THR A  97      -7.459  -7.046 -26.526  1.00  3.69           C  
ATOM   1339  H   THR A  97     -10.112  -6.012 -23.505  1.00  3.69           H  
ATOM   1340  HA  THR A  97      -7.374  -7.208 -23.731  1.00  3.69           H  
ATOM   1341  HB  THR A  97      -9.411  -6.539 -25.874  1.00  3.69           H  
ATOM   1342  HG1 THR A  97      -8.292  -8.958 -24.845  1.00  3.69           H  
ATOM   1343 1HG2 THR A  97      -7.808  -7.460 -27.469  1.00  3.69           H  
ATOM   1344 2HG2 THR A  97      -7.165  -6.012 -26.681  1.00  3.69           H  
ATOM   1345 3HG2 THR A  97      -6.610  -7.621 -26.162  1.00  3.69           H  
ATOM   1346  N   TYR A  98      -6.035  -5.247 -24.338  1.00  3.47           N  
ATOM   1347  CA  TYR A  98      -5.162  -4.100 -24.618  1.00  3.47           C  
ATOM   1348  C   TYR A  98      -4.757  -3.954 -26.085  1.00  3.47           C  
ATOM   1349  O   TYR A  98      -3.678  -4.397 -26.488  1.00  3.47           O  
ATOM   1350  CB  TYR A  98      -3.877  -4.183 -23.774  1.00  3.47           C  
ATOM   1351  CG  TYR A  98      -2.933  -2.990 -23.860  1.00  3.47           C  
ATOM   1352  CD1 TYR A  98      -3.109  -2.052 -24.828  1.00  3.47           C  
ATOM   1353  CD2 TYR A  98      -1.857  -2.876 -22.983  1.00  3.47           C  
ATOM   1354  CE1 TYR A  98      -2.242  -1.019 -24.965  1.00  3.47           C  
ATOM   1355  CE2 TYR A  98      -0.972  -1.827 -23.113  1.00  3.47           C  
ATOM   1356  CZ  TYR A  98      -1.167  -0.901 -24.115  1.00  3.47           C  
ATOM   1357  OH  TYR A  98      -0.303   0.148 -24.283  1.00  3.47           O  
ATOM   1358  H   TYR A  98      -5.605  -6.099 -23.992  1.00  3.47           H  
ATOM   1359  HA  TYR A  98      -5.699  -3.193 -24.330  1.00  3.47           H  
ATOM   1360 1HB  TYR A  98      -4.110  -4.373 -22.733  1.00  3.47           H  
ATOM   1361 2HB  TYR A  98      -3.318  -5.005 -24.119  1.00  3.47           H  
ATOM   1362  HD1 TYR A  98      -3.934  -2.129 -25.493  1.00  3.47           H  
ATOM   1363  HD2 TYR A  98      -1.709  -3.613 -22.202  1.00  3.47           H  
ATOM   1364  HE1 TYR A  98      -2.405  -0.287 -25.756  1.00  3.47           H  
ATOM   1365  HE2 TYR A  98      -0.126  -1.736 -22.433  1.00  3.47           H  
ATOM   1366  HH  TYR A  98      -0.600   0.677 -25.031  1.00  3.47           H  
ATOM   1367  N   LEU A  99      -5.642  -3.376 -26.907  1.00  3.35           N  
ATOM   1368  CA  LEU A  99      -5.283  -3.176 -28.327  1.00  3.35           C  
ATOM   1369  C   LEU A  99      -4.073  -2.244 -28.409  1.00  3.35           C  
ATOM   1370  O   LEU A  99      -4.013  -1.242 -27.705  1.00  3.35           O  
ATOM   1371  CB  LEU A  99      -6.419  -2.528 -29.147  1.00  3.35           C  
ATOM   1372  CG  LEU A  99      -7.698  -3.343 -29.434  1.00  3.35           C  
ATOM   1373  CD1 LEU A  99      -8.721  -2.422 -30.127  1.00  3.35           C  
ATOM   1374  CD2 LEU A  99      -7.377  -4.511 -30.341  1.00  3.35           C  
ATOM   1375  H   LEU A  99      -6.540  -3.094 -26.512  1.00  3.35           H  
ATOM   1376  HA  LEU A  99      -5.012  -4.124 -28.773  1.00  3.35           H  
ATOM   1377 1HB  LEU A  99      -6.744  -1.648 -28.618  1.00  3.35           H  
ATOM   1378 2HB  LEU A  99      -6.002  -2.214 -30.110  1.00  3.35           H  
ATOM   1379  HG  LEU A  99      -8.122  -3.707 -28.496  1.00  3.35           H  
ATOM   1380 1HD1 LEU A  99      -9.630  -2.979 -30.341  1.00  3.35           H  
ATOM   1381 2HD1 LEU A  99      -8.957  -1.577 -29.484  1.00  3.35           H  
ATOM   1382 3HD1 LEU A  99      -8.307  -2.050 -31.065  1.00  3.35           H  
ATOM   1383 1HD2 LEU A  99      -8.285  -5.073 -30.547  1.00  3.35           H  
ATOM   1384 2HD2 LEU A  99      -6.961  -4.139 -31.276  1.00  3.35           H  
ATOM   1385 3HD2 LEU A  99      -6.661  -5.152 -29.871  1.00  3.35           H  
ATOM   1386  N   LEU A 100      -3.125  -2.549 -29.279  1.00  3.31           N  
ATOM   1387  CA  LEU A 100      -1.936  -1.716 -29.407  1.00  3.31           C  
ATOM   1388  C   LEU A 100      -2.185  -0.541 -30.353  1.00  3.31           C  
ATOM   1389  O   LEU A 100      -2.954  -0.656 -31.305  1.00  3.31           O  
ATOM   1390  CB  LEU A 100      -0.767  -2.566 -29.932  1.00  3.31           C  
ATOM   1391  CG  LEU A 100      -0.394  -3.788 -29.052  1.00  3.31           C  
ATOM   1392  CD1 LEU A 100       0.751  -4.575 -29.711  1.00  3.31           C  
ATOM   1393  CD2 LEU A 100      -0.060  -3.332 -27.636  1.00  3.31           C  
ATOM   1394  H   LEU A 100      -3.209  -3.394 -29.838  1.00  3.31           H  
ATOM   1395  HA  LEU A 100      -1.680  -1.326 -28.422  1.00  3.31           H  
ATOM   1396 1HB  LEU A 100      -1.036  -2.948 -30.919  1.00  3.31           H  
ATOM   1397 2HB  LEU A 100       0.113  -1.936 -30.030  1.00  3.31           H  
ATOM   1398  HG  LEU A 100      -1.231  -4.441 -29.005  1.00  3.31           H  
ATOM   1399 1HD1 LEU A 100       0.986  -5.454 -29.106  1.00  3.31           H  
ATOM   1400 2HD1 LEU A 100       0.442  -4.894 -30.704  1.00  3.31           H  
ATOM   1401 3HD1 LEU A 100       1.632  -3.942 -29.792  1.00  3.31           H  
ATOM   1402 1HD2 LEU A 100       0.172  -4.197 -27.033  1.00  3.31           H  
ATOM   1403 2HD2 LEU A 100       0.796  -2.662 -27.656  1.00  3.31           H  
ATOM   1404 3HD2 LEU A 100      -0.922  -2.811 -27.209  1.00  3.31           H  
ATOM   1405  N   GLN A 101      -1.524   0.589 -30.094  1.00  3.31           N  
ATOM   1406  CA  GLN A 101      -1.625   1.763 -30.972  1.00  3.31           C  
ATOM   1407  C   GLN A 101      -0.373   2.014 -31.824  1.00  3.31           C  
ATOM   1408  O   GLN A 101      -0.422   2.030 -33.059  1.00  3.31           O  
ATOM   1409  CB  GLN A 101      -1.882   3.019 -30.123  1.00  3.31           C  
ATOM   1410  CG  GLN A 101      -2.015   4.308 -30.917  1.00  3.31           C  
ATOM   1411  CD  GLN A 101      -2.280   5.526 -30.031  1.00  3.31           C  
ATOM   1412  OE1 GLN A 101      -2.577   5.400 -28.836  1.00  3.31           O  
ATOM   1413  NE2 GLN A 101      -2.177   6.714 -30.615  1.00  3.31           N  
ATOM   1414  H   GLN A 101      -0.941   0.628 -29.273  1.00  3.31           H  
ATOM   1415  HA  GLN A 101      -2.468   1.615 -31.647  1.00  3.31           H  
ATOM   1416 1HB  GLN A 101      -2.795   2.886 -29.543  1.00  3.31           H  
ATOM   1417 2HB  GLN A 101      -1.062   3.158 -29.418  1.00  3.31           H  
ATOM   1418 1HG  GLN A 101      -1.080   4.484 -31.456  1.00  3.31           H  
ATOM   1419 2HG  GLN A 101      -2.842   4.208 -31.621  1.00  3.31           H  
ATOM   1420 1HE2 GLN A 101      -2.337   7.547 -30.089  1.00  3.31           H  
ATOM   1421 2HE2 GLN A 101      -1.937   6.773 -31.584  1.00  3.31           H  
ATOM   1422  N   ASP A 102       0.771   2.110 -31.158  1.00  3.28           N  
ATOM   1423  CA  ASP A 102       2.019   2.511 -31.801  1.00  3.28           C  
ATOM   1424  C   ASP A 102       2.725   1.380 -32.523  1.00  3.28           C  
ATOM   1425  O   ASP A 102       3.745   1.596 -33.173  1.00  3.28           O  
ATOM   1426  CB  ASP A 102       2.943   3.138 -30.765  1.00  3.28           C  
ATOM   1427  CG  ASP A 102       2.416   4.492 -30.275  1.00  3.28           C  
ATOM   1428  OD1 ASP A 102       1.697   5.136 -31.007  1.00  3.28           O  
ATOM   1429  OD2 ASP A 102       2.705   4.849 -29.168  1.00  3.28           O  
ATOM   1430  H   ASP A 102       0.762   2.002 -30.156  1.00  3.28           H  
ATOM   1431  HA  ASP A 102       1.781   3.277 -32.541  1.00  3.28           H  
ATOM   1432 1HB  ASP A 102       3.052   2.468 -29.912  1.00  3.28           H  
ATOM   1433 2HB  ASP A 102       3.935   3.283 -31.197  1.00  3.28           H  
ATOM   1434  N   GLY A 103       2.178   0.175 -32.416  1.00  3.20           N  
ATOM   1435  CA  GLY A 103       2.760  -0.975 -33.081  1.00  3.20           C  
ATOM   1436  C   GLY A 103       2.351  -1.050 -34.559  1.00  3.20           C  
ATOM   1437  O   GLY A 103       2.879  -1.877 -35.311  1.00  3.20           O  
ATOM   1438  H   GLY A 103       1.337   0.064 -31.873  1.00  3.20           H  
ATOM   1439 1HA  GLY A 103       3.846  -0.916 -33.010  1.00  3.20           H  
ATOM   1440 2HA  GLY A 103       2.461  -1.887 -32.568  1.00  3.20           H  
ATOM   1441  N   TYR A 104       1.444  -0.170 -35.029  1.00  3.08           N  
ATOM   1442  CA  TYR A 104       1.053  -0.266 -36.444  1.00  3.08           C  
ATOM   1443  C   TYR A 104       2.084   0.461 -37.315  1.00  3.08           C  
ATOM   1444  O   TYR A 104       1.814   1.508 -37.908  1.00  3.08           O  
ATOM   1445  CB  TYR A 104      -0.357   0.293 -36.681  1.00  3.08           C  
ATOM   1446  CG  TYR A 104      -1.006  -0.197 -37.997  1.00  3.08           C  
ATOM   1447  CD1 TYR A 104      -0.954  -1.542 -38.303  1.00  3.08           C  
ATOM   1448  CD2 TYR A 104      -1.668   0.676 -38.869  1.00  3.08           C  
ATOM   1449  CE1 TYR A 104      -1.544  -2.017 -39.437  1.00  3.08           C  
ATOM   1450  CE2 TYR A 104      -2.266   0.168 -40.028  1.00  3.08           C  
ATOM   1451  CZ  TYR A 104      -2.198  -1.180 -40.294  1.00  3.08           C  
ATOM   1452  OH  TYR A 104      -2.775  -1.717 -41.413  1.00  3.08           O  
ATOM   1453  H   TYR A 104       1.013   0.530 -34.415  1.00  3.08           H  
ATOM   1454  HA  TYR A 104       1.056  -1.317 -36.735  1.00  3.08           H  
ATOM   1455 1HB  TYR A 104      -1.008   0.012 -35.849  1.00  3.08           H  
ATOM   1456 2HB  TYR A 104      -0.313   1.381 -36.708  1.00  3.08           H  
ATOM   1457  HD1 TYR A 104      -0.449  -2.233 -37.632  1.00  3.08           H  
ATOM   1458  HD2 TYR A 104      -1.722   1.744 -38.648  1.00  3.08           H  
ATOM   1459  HE1 TYR A 104      -1.504  -3.062 -39.663  1.00  3.08           H  
ATOM   1460  HE2 TYR A 104      -2.788   0.834 -40.718  1.00  3.08           H  
ATOM   1461  HH  TYR A 104      -2.805  -1.060 -42.115  1.00  3.08           H  
ATOM   1462  N   ALA A 105       3.272  -0.137 -37.391  1.00  2.92           N  
ATOM   1463  CA  ALA A 105       4.458   0.374 -38.085  1.00  2.92           C  
ATOM   1464  C   ALA A 105       4.484  -0.000 -39.560  1.00  2.92           C  
ATOM   1465  O   ALA A 105       5.448   0.285 -40.281  1.00  2.92           O  
ATOM   1466  CB  ALA A 105       5.693  -0.143 -37.423  1.00  2.92           C  
ATOM   1467  H   ALA A 105       3.350  -1.000 -36.854  1.00  2.92           H  
ATOM   1468  HA  ALA A 105       4.441   1.462 -38.012  1.00  2.92           H  
ATOM   1469 1HB  ALA A 105       6.545   0.288 -37.923  1.00  2.92           H  
ATOM   1470 2HB  ALA A 105       5.695   0.148 -36.370  1.00  2.92           H  
ATOM   1471 3HB  ALA A 105       5.700  -1.223 -37.507  1.00  2.92           H  
ATOM   1472  N   PHE A 106       3.444  -0.698 -39.961  1.00  2.74           N  
ATOM   1473  CA  PHE A 106       3.199  -1.184 -41.297  1.00  2.74           C  
ATOM   1474  C   PHE A 106       1.791  -0.755 -41.708  1.00  2.74           C  
ATOM   1475  O   PHE A 106       0.879  -1.569 -41.654  1.00  2.74           O  
ATOM   1476  CB  PHE A 106       3.377  -2.694 -41.378  1.00  2.74           C  
ATOM   1477  CG  PHE A 106       4.771  -3.151 -41.076  1.00  2.74           C  
ATOM   1478  CD1 PHE A 106       5.080  -3.813 -39.921  1.00  2.74           C  
ATOM   1479  CD2 PHE A 106       5.783  -2.911 -41.987  1.00  2.74           C  
ATOM   1480  CE1 PHE A 106       6.368  -4.248 -39.689  1.00  2.74           C  
ATOM   1481  CE2 PHE A 106       7.067  -3.335 -41.748  1.00  2.74           C  
ATOM   1482  CZ  PHE A 106       7.358  -4.010 -40.594  1.00  2.74           C  
ATOM   1483  H   PHE A 106       2.735  -0.873 -39.268  1.00  2.74           H  
ATOM   1484  HA  PHE A 106       3.946  -0.765 -41.958  1.00  2.74           H  
ATOM   1485 1HB  PHE A 106       2.715  -3.173 -40.665  1.00  2.74           H  
ATOM   1486 2HB  PHE A 106       3.103  -3.051 -42.372  1.00  2.74           H  
ATOM   1487  HD1 PHE A 106       4.294  -4.003 -39.198  1.00  2.74           H  
ATOM   1488  HD2 PHE A 106       5.550  -2.383 -42.911  1.00  2.74           H  
ATOM   1489  HE1 PHE A 106       6.602  -4.793 -38.789  1.00  2.74           H  
ATOM   1490  HE2 PHE A 106       7.849  -3.140 -42.479  1.00  2.74           H  
ATOM   1491  HZ  PHE A 106       8.371  -4.361 -40.402  1.00  2.74           H  
ATOM   1492  N   PRO A 107       1.596   0.525 -42.113  1.00  2.54           N  
ATOM   1493  CA  PRO A 107       0.329   1.217 -42.325  1.00  2.54           C  
ATOM   1494  C   PRO A 107      -0.524   0.663 -43.463  1.00  2.54           C  
ATOM   1495  O   PRO A 107      -1.682   1.051 -43.618  1.00  2.54           O  
ATOM   1496  CB  PRO A 107       0.768   2.652 -42.630  1.00  2.54           C  
ATOM   1497  CG  PRO A 107       2.145   2.522 -43.192  1.00  2.54           C  
ATOM   1498  CD  PRO A 107       2.768   1.358 -42.462  1.00  2.54           C  
ATOM   1499  HA  PRO A 107      -0.225   1.202 -41.387  1.00  2.54           H  
ATOM   1500 1HB  PRO A 107       0.067   3.112 -43.339  1.00  2.54           H  
ATOM   1501 2HB  PRO A 107       0.736   3.255 -41.707  1.00  2.54           H  
ATOM   1502 1HG  PRO A 107       2.085   2.356 -44.278  1.00  2.54           H  
ATOM   1503 2HG  PRO A 107       2.703   3.458 -43.046  1.00  2.54           H  
ATOM   1504 1HD  PRO A 107       3.424   0.858 -43.180  1.00  2.54           H  
ATOM   1505 2HD  PRO A 107       3.298   1.699 -41.563  1.00  2.54           H  
ATOM   1506  N   GLY A 108       0.053  -0.171 -44.317  1.00  2.36           N  
ATOM   1507  CA  GLY A 108      -0.713  -0.736 -45.416  1.00  2.36           C  
ATOM   1508  C   GLY A 108      -1.437  -1.984 -44.926  1.00  2.36           C  
ATOM   1509  O   GLY A 108      -1.452  -2.273 -43.730  1.00  2.36           O  
ATOM   1510  H   GLY A 108       1.010  -0.458 -44.183  1.00  2.36           H  
ATOM   1511 1HA  GLY A 108      -1.433  -0.005 -45.784  1.00  2.36           H  
ATOM   1512 2HA  GLY A 108      -0.045  -0.988 -46.239  1.00  2.36           H  
ATOM   1513  N   GLU A 109      -1.924  -2.801 -45.852  1.00  2.20           N  
ATOM   1514  CA  GLU A 109      -2.690  -3.997 -45.489  1.00  2.20           C  
ATOM   1515  C   GLU A 109      -1.784  -5.158 -45.080  1.00  2.20           C  
ATOM   1516  O   GLU A 109      -2.253  -6.250 -44.768  1.00  2.20           O  
ATOM   1517  CB  GLU A 109      -3.589  -4.414 -46.646  1.00  2.20           C  
ATOM   1518  CG  GLU A 109      -4.691  -3.407 -46.965  1.00  2.20           C  
ATOM   1519  CD  GLU A 109      -5.557  -3.820 -48.134  1.00  2.20           C  
ATOM   1520  OE1 GLU A 109      -5.307  -4.856 -48.705  1.00  2.20           O  
ATOM   1521  OE2 GLU A 109      -6.472  -3.096 -48.451  1.00  2.20           O  
ATOM   1522  H   GLU A 109      -1.831  -2.556 -46.830  1.00  2.20           H  
ATOM   1523  HA  GLU A 109      -3.324  -3.749 -44.634  1.00  2.20           H  
ATOM   1524 1HB  GLU A 109      -2.985  -4.550 -47.543  1.00  2.20           H  
ATOM   1525 2HB  GLU A 109      -4.058  -5.371 -46.417  1.00  2.20           H  
ATOM   1526 1HG  GLU A 109      -5.321  -3.287 -46.083  1.00  2.20           H  
ATOM   1527 2HG  GLU A 109      -4.231  -2.445 -47.181  1.00  2.20           H  
ATOM   1528  N   ASP A 110      -0.485  -4.892 -45.087  1.00  2.08           N  
ATOM   1529  CA  ASP A 110       0.555  -5.826 -44.707  1.00  2.08           C  
ATOM   1530  C   ASP A 110       0.793  -5.914 -43.198  1.00  2.08           C  
ATOM   1531  O   ASP A 110       1.591  -6.744 -42.776  1.00  2.08           O  
ATOM   1532  CB  ASP A 110       1.869  -5.426 -45.369  1.00  2.08           C  
ATOM   1533  CG  ASP A 110       1.893  -5.648 -46.872  1.00  2.08           C  
ATOM   1534  OD1 ASP A 110       1.164  -6.480 -47.345  1.00  2.08           O  
ATOM   1535  OD2 ASP A 110       2.671  -5.024 -47.545  1.00  2.08           O  
ATOM   1536  H   ASP A 110      -0.209  -3.965 -45.364  1.00  2.08           H  
ATOM   1537  HA  ASP A 110       0.266  -6.820 -45.055  1.00  2.08           H  
ATOM   1538 1HB  ASP A 110       2.063  -4.372 -45.168  1.00  2.08           H  
ATOM   1539 2HB  ASP A 110       2.677  -5.994 -44.918  1.00  2.08           H  
ATOM   1540  N   GLY A 111       0.171  -5.043 -42.393  1.00  1.99           N  
ATOM   1541  CA  GLY A 111       0.386  -5.092 -40.936  1.00  1.99           C  
ATOM   1542  C   GLY A 111      -0.756  -5.770 -40.146  1.00  1.99           C  
ATOM   1543  O   GLY A 111      -1.591  -6.482 -40.706  1.00  1.99           O  
ATOM   1544  H   GLY A 111      -0.457  -4.335 -42.787  1.00  1.99           H  
ATOM   1545 1HA  GLY A 111       1.320  -5.609 -40.727  1.00  1.99           H  
ATOM   1546 2HA  GLY A 111       0.516  -4.075 -40.571  1.00  1.99           H  
ATOM   1547  N   MET A 112      -0.789  -5.502 -38.831  1.00  1.92           N  
ATOM   1548  CA  MET A 112      -1.801  -6.025 -37.897  1.00  1.92           C  
ATOM   1549  C   MET A 112      -2.417  -4.915 -37.032  1.00  1.92           C  
ATOM   1550  O   MET A 112      -2.038  -4.763 -35.868  1.00  1.92           O  
ATOM   1551  CB  MET A 112      -1.303  -7.092 -36.936  1.00  1.92           C  
ATOM   1552  CG  MET A 112      -0.924  -8.403 -37.489  1.00  1.92           C  
ATOM   1553  SD  MET A 112      -0.626  -9.534 -36.127  1.00  1.92           S  
ATOM   1554  CE  MET A 112      -0.283 -11.003 -36.968  1.00  1.92           C  
ATOM   1555  H   MET A 112      -0.050  -4.915 -38.464  1.00  1.92           H  
ATOM   1556  HA  MET A 112      -2.561  -6.506 -38.487  1.00  1.92           H  
ATOM   1557 1HB  MET A 112      -0.430  -6.712 -36.407  1.00  1.92           H  
ATOM   1558 2HB  MET A 112      -2.070  -7.276 -36.190  1.00  1.92           H  
ATOM   1559 1HG  MET A 112      -1.712  -8.804 -38.116  1.00  1.92           H  
ATOM   1560 2HG  MET A 112      -0.015  -8.314 -38.087  1.00  1.92           H  
ATOM   1561 1HE  MET A 112      -0.070 -11.784 -36.269  1.00  1.92           H  
ATOM   1562 2HE  MET A 112      -1.143 -11.286 -37.574  1.00  1.92           H  
ATOM   1563 3HE  MET A 112       0.577 -10.852 -37.577  1.00  1.92           H  
ATOM   1564  N   PRO A 113      -3.423  -4.180 -37.541  1.00  1.87           N  
ATOM   1565  CA  PRO A 113      -4.004  -2.962 -36.982  1.00  1.87           C  
ATOM   1566  C   PRO A 113      -4.700  -3.183 -35.648  1.00  1.87           C  
ATOM   1567  O   PRO A 113      -5.046  -2.229 -34.954  1.00  1.87           O  
ATOM   1568  CB  PRO A 113      -5.006  -2.553 -38.067  1.00  1.87           C  
ATOM   1569  CG  PRO A 113      -5.375  -3.820 -38.771  1.00  1.87           C  
ATOM   1570  CD  PRO A 113      -4.131  -4.660 -38.756  1.00  1.87           C  
ATOM   1571  HA  PRO A 113      -3.222  -2.201 -36.869  1.00  1.87           H  
ATOM   1572 1HB  PRO A 113      -5.872  -2.046 -37.613  1.00  1.87           H  
ATOM   1573 2HB  PRO A 113      -4.543  -1.842 -38.750  1.00  1.87           H  
ATOM   1574 1HG  PRO A 113      -6.228  -4.296 -38.273  1.00  1.87           H  
ATOM   1575 2HG  PRO A 113      -5.705  -3.586 -39.797  1.00  1.87           H  
ATOM   1576 1HD  PRO A 113      -4.472  -5.693 -38.649  1.00  1.87           H  
ATOM   1577 2HD  PRO A 113      -3.524  -4.501 -39.665  1.00  1.87           H  
ATOM   1578  N   VAL A 114      -4.955  -4.443 -35.327  1.00  1.82           N  
ATOM   1579  CA  VAL A 114      -5.649  -4.824 -34.118  1.00  1.82           C  
ATOM   1580  C   VAL A 114      -4.827  -5.687 -33.169  1.00  1.82           C  
ATOM   1581  O   VAL A 114      -5.399  -6.328 -32.288  1.00  1.82           O  
ATOM   1582  CB  VAL A 114      -6.852  -5.644 -34.485  1.00  1.82           C  
ATOM   1583  CG1 VAL A 114      -7.816  -4.834 -35.319  1.00  1.82           C  
ATOM   1584  CG2 VAL A 114      -6.367  -6.835 -35.196  1.00  1.82           C  
ATOM   1585  H   VAL A 114      -4.646  -5.175 -35.940  1.00  1.82           H  
ATOM   1586  HA  VAL A 114      -5.955  -3.917 -33.595  1.00  1.82           H  
ATOM   1587  HB  VAL A 114      -7.351  -5.950 -33.583  1.00  1.82           H  
ATOM   1588 1HG1 VAL A 114      -8.676  -5.430 -35.576  1.00  1.82           H  
ATOM   1589 2HG1 VAL A 114      -8.128  -3.961 -34.762  1.00  1.82           H  
ATOM   1590 3HG1 VAL A 114      -7.335  -4.509 -36.231  1.00  1.82           H  
ATOM   1591 1HG2 VAL A 114      -7.198  -7.476 -35.435  1.00  1.82           H  
ATOM   1592 2HG2 VAL A 114      -5.844  -6.538 -36.104  1.00  1.82           H  
ATOM   1593 3HG2 VAL A 114      -5.689  -7.339 -34.538  1.00  1.82           H  
ATOM   1594  N   ALA A 115      -3.507  -5.756 -33.344  1.00  1.76           N  
ATOM   1595  CA  ALA A 115      -2.742  -6.609 -32.431  1.00  1.76           C  
ATOM   1596  C   ALA A 115      -2.955  -6.126 -31.004  1.00  1.76           C  
ATOM   1597  O   ALA A 115      -3.153  -4.930 -30.778  1.00  1.76           O  
ATOM   1598  CB  ALA A 115      -1.263  -6.624 -32.763  1.00  1.76           C  
ATOM   1599  H   ALA A 115      -3.046  -5.239 -34.097  1.00  1.76           H  
ATOM   1600  HA  ALA A 115      -3.131  -7.620 -32.512  1.00  1.76           H  
ATOM   1601 1HB  ALA A 115      -0.743  -7.282 -32.065  1.00  1.76           H  
ATOM   1602 2HB  ALA A 115      -1.122  -6.989 -33.780  1.00  1.76           H  
ATOM   1603 3HB  ALA A 115      -0.864  -5.617 -32.684  1.00  1.76           H  
ATOM   1604  N   ALA A 116      -2.913  -7.055 -30.053  1.00  1.66           N  
ATOM   1605  CA  ALA A 116      -3.137  -6.750 -28.643  1.00  1.66           C  
ATOM   1606  C   ALA A 116      -2.297  -7.613 -27.743  1.00  1.66           C  
ATOM   1607  O   ALA A 116      -1.762  -8.631 -28.165  1.00  1.66           O  
ATOM   1608  CB  ALA A 116      -4.577  -6.970 -28.262  1.00  1.66           C  
ATOM   1609  H   ALA A 116      -2.751  -8.015 -30.329  1.00  1.66           H  
ATOM   1610  HA  ALA A 116      -2.884  -5.713 -28.473  1.00  1.66           H  
ATOM   1611 1HB  ALA A 116      -4.699  -6.708 -27.218  1.00  1.66           H  
ATOM   1612 2HB  ALA A 116      -5.204  -6.365 -28.863  1.00  1.66           H  
ATOM   1613 3HB  ALA A 116      -4.834  -7.983 -28.397  1.00  1.66           H  
ATOM   1614  N   MET A 117      -2.197  -7.207 -26.492  1.00  1.53           N  
ATOM   1615  CA  MET A 117      -1.483  -8.007 -25.508  1.00  1.53           C  
ATOM   1616  C   MET A 117      -2.284  -8.074 -24.209  1.00  1.53           C  
ATOM   1617  O   MET A 117      -3.201  -7.282 -24.002  1.00  1.53           O  
ATOM   1618  CB  MET A 117      -0.086  -7.424 -25.298  1.00  1.53           C  
ATOM   1619  CG  MET A 117      -0.069  -5.999 -24.760  1.00  1.53           C  
ATOM   1620  SD  MET A 117      -0.244  -5.934 -22.981  1.00  1.53           S  
ATOM   1621  CE  MET A 117       1.317  -6.610 -22.521  1.00  1.53           C  
ATOM   1622  H   MET A 117      -2.637  -6.321 -26.235  1.00  1.53           H  
ATOM   1623  HA  MET A 117      -1.383  -9.026 -25.884  1.00  1.53           H  
ATOM   1624 1HB  MET A 117       0.468  -8.054 -24.605  1.00  1.53           H  
ATOM   1625 2HB  MET A 117       0.455  -7.429 -26.250  1.00  1.53           H  
ATOM   1626 1HG  MET A 117       0.862  -5.508 -25.035  1.00  1.53           H  
ATOM   1627 2HG  MET A 117      -0.898  -5.438 -25.202  1.00  1.53           H  
ATOM   1628 1HE  MET A 117       1.410  -6.651 -21.445  1.00  1.53           H  
ATOM   1629 2HE  MET A 117       1.397  -7.614 -22.930  1.00  1.53           H  
ATOM   1630 3HE  MET A 117       2.110  -5.985 -22.928  1.00  1.53           H  
ATOM   1631  N   SER A 118      -1.965  -9.030 -23.342  1.00  1.37           N  
ATOM   1632  CA  SER A 118      -2.638  -9.087 -22.051  1.00  1.37           C  
ATOM   1633  C   SER A 118      -1.607  -9.121 -20.932  1.00  1.37           C  
ATOM   1634  O   SER A 118      -0.851 -10.081 -20.791  1.00  1.37           O  
ATOM   1635  CB  SER A 118      -3.569 -10.279 -22.016  1.00  1.37           C  
ATOM   1636  OG  SER A 118      -4.528 -10.145 -23.041  1.00  1.37           O  
ATOM   1637  H   SER A 118      -1.234  -9.691 -23.565  1.00  1.37           H  
ATOM   1638  HA  SER A 118      -3.238  -8.186 -21.925  1.00  1.37           H  
ATOM   1639 1HB  SER A 118      -3.009 -11.206 -22.144  1.00  1.37           H  
ATOM   1640 2HB  SER A 118      -4.071 -10.326 -21.047  1.00  1.37           H  
ATOM   1641  HG  SER A 118      -5.255 -10.766 -22.862  1.00  1.37           H  
ATOM   1642  N   SER A 119      -1.566  -8.030 -20.172  1.00  1.24           N  
ATOM   1643  CA  SER A 119      -0.594  -7.798 -19.106  1.00  1.24           C  
ATOM   1644  C   SER A 119      -0.977  -8.327 -17.717  1.00  1.24           C  
ATOM   1645  O   SER A 119      -0.180  -8.296 -16.794  1.00  1.24           O  
ATOM   1646  CB  SER A 119      -0.368  -6.300 -18.995  1.00  1.24           C  
ATOM   1647  OG  SER A 119      -1.523  -5.649 -18.541  1.00  1.24           O  
ATOM   1648  H   SER A 119      -2.237  -7.300 -20.370  1.00  1.24           H  
ATOM   1649  HA  SER A 119       0.343  -8.278 -19.398  1.00  1.24           H  
ATOM   1650 1HB  SER A 119       0.442  -6.112 -18.321  1.00  1.24           H  
ATOM   1651 2HB  SER A 119      -0.087  -5.890 -19.949  1.00  1.24           H  
ATOM   1652  HG  SER A 119      -2.102  -5.576 -19.309  1.00  1.24           H  
ATOM   1653  N   ASN A 120      -2.214  -8.727 -17.520  1.00  1.13           N  
ATOM   1654  CA  ASN A 120      -2.664  -9.089 -16.169  1.00  1.13           C  
ATOM   1655  C   ASN A 120      -2.039 -10.364 -15.613  1.00  1.13           C  
ATOM   1656  O   ASN A 120      -1.525 -11.204 -16.351  1.00  1.13           O  
ATOM   1657  CB  ASN A 120      -4.159  -9.186 -16.124  1.00  1.13           C  
ATOM   1658  CG  ASN A 120      -4.669 -10.303 -16.888  1.00  1.13           C  
ATOM   1659  OD1 ASN A 120      -4.685 -11.423 -16.392  1.00  1.13           O  
ATOM   1660  ND2 ASN A 120      -5.023 -10.087 -18.115  1.00  1.13           N  
ATOM   1661  H   ASN A 120      -2.853  -8.765 -18.301  1.00  1.13           H  
ATOM   1662  HA  ASN A 120      -2.370  -8.284 -15.490  1.00  1.13           H  
ATOM   1663 1HB  ASN A 120      -4.450  -9.328 -15.095  1.00  1.13           H  
ATOM   1664 2HB  ASN A 120      -4.606  -8.259 -16.478  1.00  1.13           H  
ATOM   1665 1HD2 ASN A 120      -5.281 -10.881 -18.689  1.00  1.13           H  
ATOM   1666 2HD2 ASN A 120      -4.970  -9.169 -18.511  1.00  1.13           H  
ATOM   1667  N   VAL A 121      -2.187 -10.558 -14.302  1.00  1.06           N  
ATOM   1668  CA  VAL A 121      -1.668 -11.750 -13.606  1.00  1.06           C  
ATOM   1669  C   VAL A 121      -2.193 -13.115 -14.100  1.00  1.06           C  
ATOM   1670  O   VAL A 121      -1.646 -14.154 -13.735  1.00  1.06           O  
ATOM   1671  CB  VAL A 121      -1.977 -11.643 -12.119  1.00  1.06           C  
ATOM   1672  CG1 VAL A 121      -1.270 -10.432 -11.532  1.00  1.06           C  
ATOM   1673  CG2 VAL A 121      -3.499 -11.526 -11.952  1.00  1.06           C  
ATOM   1674  H   VAL A 121      -2.628  -9.810 -13.760  1.00  1.06           H  
ATOM   1675  HA  VAL A 121      -0.587 -11.746 -13.718  1.00  1.06           H  
ATOM   1676  HB  VAL A 121      -1.617 -12.533 -11.602  1.00  1.06           H  
ATOM   1677 1HG1 VAL A 121      -1.495 -10.353 -10.467  1.00  1.06           H  
ATOM   1678 2HG1 VAL A 121      -0.193 -10.541 -11.668  1.00  1.06           H  
ATOM   1679 3HG1 VAL A 121      -1.607  -9.531 -12.041  1.00  1.06           H  
ATOM   1680 1HG2 VAL A 121      -3.742 -11.453 -10.899  1.00  1.06           H  
ATOM   1681 2HG2 VAL A 121      -3.848 -10.635 -12.480  1.00  1.06           H  
ATOM   1682 3HG2 VAL A 121      -3.982 -12.394 -12.375  1.00  1.06           H  
ATOM   1683  N   GLY A 122      -3.279 -13.135 -14.872  1.00  1.02           N  
ATOM   1684  CA  GLY A 122      -3.799 -14.376 -15.436  1.00  1.02           C  
ATOM   1685  C   GLY A 122      -3.544 -14.426 -16.954  1.00  1.02           C  
ATOM   1686  O   GLY A 122      -4.047 -15.322 -17.648  1.00  1.02           O  
ATOM   1687  H   GLY A 122      -3.731 -12.270 -15.140  1.00  1.02           H  
ATOM   1688 1HA  GLY A 122      -3.320 -15.230 -14.957  1.00  1.02           H  
ATOM   1689 2HA  GLY A 122      -4.865 -14.449 -15.234  1.00  1.02           H  
ATOM   1690  N   GLY A 123      -2.799 -13.448 -17.467  1.00  1.02           N  
ATOM   1691  CA  GLY A 123      -2.488 -13.343 -18.881  1.00  1.02           C  
ATOM   1692  C   GLY A 123      -3.748 -13.369 -19.725  1.00  1.02           C  
ATOM   1693  O   GLY A 123      -4.735 -12.676 -19.463  1.00  1.02           O  
ATOM   1694  H   GLY A 123      -2.410 -12.733 -16.860  1.00  1.02           H  
ATOM   1695 1HA  GLY A 123      -1.947 -12.408 -19.056  1.00  1.02           H  
ATOM   1696 2HA  GLY A 123      -1.825 -14.156 -19.172  1.00  1.02           H  
ATOM   1697  N   MET A 124      -3.729 -14.202 -20.757  1.00  1.04           N  
ATOM   1698  CA  MET A 124      -4.905 -14.310 -21.595  1.00  1.04           C  
ATOM   1699  C   MET A 124      -5.949 -15.204 -20.954  1.00  1.04           C  
ATOM   1700  O   MET A 124      -7.130 -15.144 -21.305  1.00  1.04           O  
ATOM   1701  CB  MET A 124      -4.571 -14.855 -22.976  1.00  1.04           C  
ATOM   1702  CG  MET A 124      -4.231 -16.331 -23.026  1.00  1.04           C  
ATOM   1703  SD  MET A 124      -4.007 -16.862 -24.714  1.00  1.04           S  
ATOM   1704  CE  MET A 124      -5.719 -16.698 -25.210  1.00  1.04           C  
ATOM   1705  H   MET A 124      -2.906 -14.750 -20.956  1.00  1.04           H  
ATOM   1706  HA  MET A 124      -5.339 -13.320 -21.703  1.00  1.04           H  
ATOM   1707 1HB  MET A 124      -5.413 -14.698 -23.635  1.00  1.04           H  
ATOM   1708 2HB  MET A 124      -3.728 -14.301 -23.393  1.00  1.04           H  
ATOM   1709 1HG  MET A 124      -3.320 -16.530 -22.464  1.00  1.04           H  
ATOM   1710 2HG  MET A 124      -5.042 -16.916 -22.594  1.00  1.04           H  
ATOM   1711 1HE  MET A 124      -5.812 -16.950 -26.241  1.00  1.04           H  
ATOM   1712 2HE  MET A 124      -6.342 -17.360 -24.608  1.00  1.04           H  
ATOM   1713 3HE  MET A 124      -6.040 -15.667 -25.071  1.00  1.04           H  
ATOM   1714  N   ALA A 125      -5.513 -16.065 -20.024  1.00  1.09           N  
ATOM   1715  CA  ALA A 125      -6.414 -17.046 -19.443  1.00  1.09           C  
ATOM   1716  C   ALA A 125      -7.544 -16.336 -18.763  1.00  1.09           C  
ATOM   1717  O   ALA A 125      -8.684 -16.762 -18.824  1.00  1.09           O  
ATOM   1718  CB  ALA A 125      -5.704 -17.948 -18.471  1.00  1.09           C  
ATOM   1719  H   ALA A 125      -4.558 -16.007 -19.686  1.00  1.09           H  
ATOM   1720  HA  ALA A 125      -6.806 -17.657 -20.244  1.00  1.09           H  
ATOM   1721 1HB  ALA A 125      -6.418 -18.677 -18.099  1.00  1.09           H  
ATOM   1722 2HB  ALA A 125      -4.936 -18.433 -18.999  1.00  1.09           H  
ATOM   1723 3HB  ALA A 125      -5.294 -17.385 -17.644  1.00  1.09           H  
ATOM   1724  N   ALA A 126      -7.226 -15.182 -18.202  1.00  1.13           N  
ATOM   1725  CA  ALA A 126      -8.168 -14.346 -17.483  1.00  1.13           C  
ATOM   1726  C   ALA A 126      -9.396 -13.953 -18.318  1.00  1.13           C  
ATOM   1727  O   ALA A 126     -10.460 -13.699 -17.744  1.00  1.13           O  
ATOM   1728  CB  ALA A 126      -7.465 -13.092 -17.006  1.00  1.13           C  
ATOM   1729  H   ALA A 126      -6.238 -14.929 -18.214  1.00  1.13           H  
ATOM   1730  HA  ALA A 126      -8.506 -14.904 -16.627  1.00  1.13           H  
ATOM   1731 1HB  ALA A 126      -8.146 -12.479 -16.434  1.00  1.13           H  
ATOM   1732 2HB  ALA A 126      -6.622 -13.363 -16.388  1.00  1.13           H  
ATOM   1733 3HB  ALA A 126      -7.109 -12.528 -17.873  1.00  1.13           H  
ATOM   1734  N   HIS A 127      -9.252 -13.868 -19.654  1.00  1.16           N  
ATOM   1735  CA  HIS A 127     -10.355 -13.456 -20.528  1.00  1.16           C  
ATOM   1736  C   HIS A 127     -10.709 -14.518 -21.594  1.00  1.16           C  
ATOM   1737  O   HIS A 127     -11.665 -14.360 -22.360  1.00  1.16           O  
ATOM   1738  CB  HIS A 127     -10.044 -12.096 -21.182  1.00  1.16           C  
ATOM   1739  CG  HIS A 127      -8.809 -12.046 -22.063  1.00  1.16           C  
ATOM   1740  ND1 HIS A 127      -8.614 -12.902 -23.128  1.00  1.16           N  
ATOM   1741  CD2 HIS A 127      -7.728 -11.225 -22.036  1.00  1.16           C  
ATOM   1742  CE1 HIS A 127      -7.468 -12.615 -23.717  1.00  1.16           C  
ATOM   1743  NE2 HIS A 127      -6.908 -11.599 -23.076  1.00  1.16           N  
ATOM   1744  H   HIS A 127      -8.368 -14.131 -20.083  1.00  1.16           H  
ATOM   1745  HA  HIS A 127     -11.248 -13.319 -19.922  1.00  1.16           H  
ATOM   1746 1HB  HIS A 127     -10.896 -11.787 -21.786  1.00  1.16           H  
ATOM   1747 2HB  HIS A 127      -9.918 -11.349 -20.398  1.00  1.16           H  
ATOM   1748  HD1 HIS A 127      -9.237 -13.635 -23.413  1.00  1.16           H  
ATOM   1749  HD2 HIS A 127      -7.441 -10.395 -21.385  1.00  1.16           H  
ATOM   1750  HE1 HIS A 127      -7.132 -13.185 -24.584  1.00  1.16           H  
ATOM   1751  N   TRP A 128      -9.953 -15.612 -21.598  1.00  1.16           N  
ATOM   1752  CA  TRP A 128     -10.072 -16.763 -22.499  1.00  1.16           C  
ATOM   1753  C   TRP A 128     -11.390 -17.519 -22.338  1.00  1.16           C  
ATOM   1754  O   TRP A 128     -11.885 -17.739 -21.232  1.00  1.16           O  
ATOM   1755  CB  TRP A 128      -8.854 -17.668 -22.250  1.00  1.16           C  
ATOM   1756  CG  TRP A 128      -8.717 -18.996 -22.950  1.00  1.16           C  
ATOM   1757  CD1 TRP A 128      -8.909 -19.335 -24.262  1.00  1.16           C  
ATOM   1758  CD2 TRP A 128      -8.254 -20.210 -22.291  1.00  1.16           C  
ATOM   1759  NE1 TRP A 128      -8.624 -20.681 -24.439  1.00  1.16           N  
ATOM   1760  CE2 TRP A 128      -8.210 -21.211 -23.255  1.00  1.16           C  
ATOM   1761  CE3 TRP A 128      -7.875 -20.520 -20.960  1.00  1.16           C  
ATOM   1762  CZ2 TRP A 128      -7.808 -22.489 -22.957  1.00  1.16           C  
ATOM   1763  CZ3 TRP A 128      -7.474 -21.822 -20.664  1.00  1.16           C  
ATOM   1764  CH2 TRP A 128      -7.441 -22.781 -21.643  1.00  1.16           C  
ATOM   1765  H   TRP A 128      -9.174 -15.636 -20.941  1.00  1.16           H  
ATOM   1766  HA  TRP A 128     -10.017 -16.394 -23.521  1.00  1.16           H  
ATOM   1767 1HB  TRP A 128      -7.958 -17.107 -22.478  1.00  1.16           H  
ATOM   1768 2HB  TRP A 128      -8.833 -17.880 -21.188  1.00  1.16           H  
ATOM   1769  HD1 TRP A 128      -9.247 -18.660 -25.044  1.00  1.16           H  
ATOM   1770  HE1 TRP A 128      -8.699 -21.251 -25.296  1.00  1.16           H  
ATOM   1771  HE3 TRP A 128      -7.906 -19.758 -20.179  1.00  1.16           H  
ATOM   1772  HZ2 TRP A 128      -7.773 -23.247 -23.726  1.00  1.16           H  
ATOM   1773  HZ3 TRP A 128      -7.185 -22.059 -19.636  1.00  1.16           H  
ATOM   1774  HH2 TRP A 128      -7.117 -23.792 -21.390  1.00  1.16           H  
ATOM   1775  N   THR A 129     -11.964 -17.935 -23.472  1.00  1.13           N  
ATOM   1776  CA  THR A 129     -13.233 -18.680 -23.527  1.00  1.13           C  
ATOM   1777  C   THR A 129     -13.107 -20.134 -23.053  1.00  1.13           C  
ATOM   1778  O   THR A 129     -14.082 -20.881 -23.040  1.00  1.13           O  
ATOM   1779  CB  THR A 129     -13.806 -18.667 -24.953  1.00  1.13           C  
ATOM   1780  OG1 THR A 129     -12.858 -19.253 -25.858  1.00  1.13           O  
ATOM   1781  CG2 THR A 129     -14.110 -17.247 -25.385  1.00  1.13           C  
ATOM   1782  H   THR A 129     -11.512 -17.708 -24.346  1.00  1.13           H  
ATOM   1783  HA  THR A 129     -13.944 -18.178 -22.872  1.00  1.13           H  
ATOM   1784  HB  THR A 129     -14.723 -19.251 -24.978  1.00  1.13           H  
ATOM   1785  HG1 THR A 129     -13.228 -19.259 -26.750  1.00  1.13           H  
ATOM   1786 1HG2 THR A 129     -14.519 -17.254 -26.396  1.00  1.13           H  
ATOM   1787 2HG2 THR A 129     -14.839 -16.808 -24.702  1.00  1.13           H  
ATOM   1788 3HG2 THR A 129     -13.195 -16.656 -25.365  1.00  1.13           H  
ATOM   1789  N   ALA A 130     -11.893 -20.512 -22.677  1.00  1.08           N  
ATOM   1790  CA  ALA A 130     -11.494 -21.808 -22.152  1.00  1.08           C  
ATOM   1791  C   ALA A 130     -11.526 -22.933 -23.180  1.00  1.08           C  
ATOM   1792  O   ALA A 130     -11.348 -24.092 -22.837  1.00  1.08           O  
ATOM   1793  CB  ALA A 130     -12.369 -22.158 -20.958  1.00  1.08           C  
ATOM   1794  H   ALA A 130     -11.170 -19.815 -22.749  1.00  1.08           H  
ATOM   1795  HA  ALA A 130     -10.482 -21.721 -21.789  1.00  1.08           H  
ATOM   1796 1HB  ALA A 130     -12.037 -23.071 -20.530  1.00  1.08           H  
ATOM   1797 2HB  ALA A 130     -12.271 -21.364 -20.224  1.00  1.08           H  
ATOM   1798 3HB  ALA A 130     -13.408 -22.269 -21.238  1.00  1.08           H  
ATOM   1799  N   ALA A 131     -11.669 -22.633 -24.459  1.00  1.02           N  
ATOM   1800  CA  ALA A 131     -11.588 -23.734 -25.413  1.00  1.02           C  
ATOM   1801  C   ALA A 131     -10.132 -24.178 -25.510  1.00  1.02           C  
ATOM   1802  O   ALA A 131      -9.240 -23.371 -25.819  1.00  1.02           O  
ATOM   1803  CB  ALA A 131     -12.168 -23.324 -26.742  1.00  1.02           C  
ATOM   1804  H   ALA A 131     -11.834 -21.682 -24.758  1.00  1.02           H  
ATOM   1805  HA  ALA A 131     -12.149 -24.572 -25.036  1.00  1.02           H  
ATOM   1806 1HB  ALA A 131     -12.112 -24.164 -27.427  1.00  1.02           H  
ATOM   1807 2HB  ALA A 131     -13.204 -23.026 -26.610  1.00  1.02           H  
ATOM   1808 3HB  ALA A 131     -11.615 -22.488 -27.142  1.00  1.02           H  
ATOM   1809  N   CYS A 132      -9.871 -25.471 -25.252  1.00  0.97           N  
ATOM   1810  CA  CYS A 132      -8.493 -25.939 -25.212  1.00  0.97           C  
ATOM   1811  C   CYS A 132      -8.239 -27.303 -25.887  1.00  0.97           C  
ATOM   1812  O   CYS A 132      -7.921 -28.271 -25.201  1.00  0.97           O  
ATOM   1813  CB  CYS A 132      -8.127 -26.079 -23.756  1.00  0.97           C  
ATOM   1814  SG  CYS A 132      -6.442 -26.295 -23.442  1.00  0.97           S  
ATOM   1815  H   CYS A 132     -10.608 -26.128 -24.990  1.00  0.97           H  
ATOM   1816  HA  CYS A 132      -7.853 -25.182 -25.662  1.00  0.97           H  
ATOM   1817 1HB  CYS A 132      -8.493 -25.237 -23.185  1.00  0.97           H  
ATOM   1818 2HB  CYS A 132      -8.645 -26.959 -23.369  1.00  0.97           H  
ATOM   1819  HG  CYS A 132      -6.358 -27.482 -24.045  1.00  0.97           H  
ATOM   1820  N   PRO A 133      -8.382 -27.416 -27.213  1.00  0.94           N  
ATOM   1821  CA  PRO A 133      -8.201 -28.624 -28.007  1.00  0.94           C  
ATOM   1822  C   PRO A 133      -6.750 -29.070 -28.195  1.00  0.94           C  
ATOM   1823  O   PRO A 133      -5.817 -28.268 -28.110  1.00  0.94           O  
ATOM   1824  CB  PRO A 133      -8.818 -28.223 -29.334  1.00  0.94           C  
ATOM   1825  CG  PRO A 133      -8.607 -26.721 -29.397  1.00  0.94           C  
ATOM   1826  CD  PRO A 133      -8.768 -26.240 -28.000  1.00  0.94           C  
ATOM   1827  HA  PRO A 133      -8.781 -29.436 -27.541  1.00  0.94           H  
ATOM   1828 1HB  PRO A 133      -8.291 -28.755 -30.148  1.00  0.94           H  
ATOM   1829 2HB  PRO A 133      -9.871 -28.529 -29.370  1.00  0.94           H  
ATOM   1830 1HG  PRO A 133      -7.600 -26.514 -29.765  1.00  0.94           H  
ATOM   1831 2HG  PRO A 133      -9.313 -26.256 -30.091  1.00  0.94           H  
ATOM   1832 1HD  PRO A 133      -8.086 -25.411 -27.833  1.00  0.94           H  
ATOM   1833 2HD  PRO A 133      -9.815 -25.972 -27.829  1.00  0.94           H  
ATOM   1834  N   ARG A 134      -6.577 -30.352 -28.506  1.00  0.94           N  
ATOM   1835  CA  ARG A 134      -5.284 -30.917 -28.880  1.00  0.94           C  
ATOM   1836  C   ARG A 134      -5.035 -30.698 -30.385  1.00  0.94           C  
ATOM   1837  O   ARG A 134      -5.995 -30.734 -31.154  1.00  0.94           O  
ATOM   1838  CB  ARG A 134      -5.268 -32.407 -28.552  1.00  0.94           C  
ATOM   1839  CG  ARG A 134      -5.342 -32.736 -27.044  1.00  0.94           C  
ATOM   1840  CD  ARG A 134      -5.420 -34.188 -26.747  1.00  0.94           C  
ATOM   1841  NE  ARG A 134      -5.563 -34.468 -25.291  1.00  0.94           N  
ATOM   1842  CZ  ARG A 134      -5.594 -35.702 -24.755  1.00  0.94           C  
ATOM   1843  NH1 ARG A 134      -5.484 -36.773 -25.515  1.00  0.94           N  
ATOM   1844  NH2 ARG A 134      -5.733 -35.825 -23.454  1.00  0.94           N  
ATOM   1845  H   ARG A 134      -7.385 -30.959 -28.513  1.00  0.94           H  
ATOM   1846  HA  ARG A 134      -4.527 -30.411 -28.295  1.00  0.94           H  
ATOM   1847 1HB  ARG A 134      -6.112 -32.892 -29.037  1.00  0.94           H  
ATOM   1848 2HB  ARG A 134      -4.363 -32.865 -28.950  1.00  0.94           H  
ATOM   1849 1HG  ARG A 134      -4.417 -32.417 -26.599  1.00  0.94           H  
ATOM   1850 2HG  ARG A 134      -6.181 -32.221 -26.574  1.00  0.94           H  
ATOM   1851 1HD  ARG A 134      -6.279 -34.616 -27.261  1.00  0.94           H  
ATOM   1852 2HD  ARG A 134      -4.509 -34.674 -27.096  1.00  0.94           H  
ATOM   1853  HE  ARG A 134      -5.659 -33.685 -24.609  1.00  0.94           H  
ATOM   1854 1HH1 ARG A 134      -5.377 -36.676 -26.511  1.00  0.94           H  
ATOM   1855 2HH1 ARG A 134      -5.504 -37.689 -25.092  1.00  0.94           H  
ATOM   1856 1HH2 ARG A 134      -5.810 -34.967 -22.881  1.00  0.94           H  
ATOM   1857 2HH2 ARG A 134      -5.746 -36.734 -23.024  1.00  0.94           H  
ATOM   1858  N   PRO A 135      -3.775 -30.490 -30.830  1.00  0.97           N  
ATOM   1859  CA  PRO A 135      -3.364 -30.325 -32.229  1.00  0.97           C  
ATOM   1860  C   PRO A 135      -3.462 -31.614 -33.059  1.00  0.97           C  
ATOM   1861  O   PRO A 135      -3.305 -32.719 -32.521  1.00  0.97           O  
ATOM   1862  CB  PRO A 135      -1.908 -29.875 -32.090  1.00  0.97           C  
ATOM   1863  CG  PRO A 135      -1.442 -30.453 -30.760  1.00  0.97           C  
ATOM   1864  CD  PRO A 135      -2.659 -30.388 -29.862  1.00  0.97           C  
ATOM   1865  HA  PRO A 135      -3.971 -29.528 -32.688  1.00  0.97           H  
ATOM   1866 1HB  PRO A 135      -1.327 -30.248 -32.948  1.00  0.97           H  
ATOM   1867 2HB  PRO A 135      -1.855 -28.778 -32.133  1.00  0.97           H  
ATOM   1868 1HG  PRO A 135      -1.084 -31.481 -30.905  1.00  0.97           H  
ATOM   1869 2HG  PRO A 135      -0.589 -29.881 -30.369  1.00  0.97           H  
ATOM   1870 1HD  PRO A 135      -2.636 -31.236 -29.185  1.00  0.97           H  
ATOM   1871 2HD  PRO A 135      -2.693 -29.421 -29.325  1.00  0.97           H  
ATOM   1872  N   GLY A 136      -3.656 -31.458 -34.380  1.00  1.01           N  
ATOM   1873  CA  GLY A 136      -3.722 -32.570 -35.343  1.00  1.01           C  
ATOM   1874  C   GLY A 136      -2.395 -32.867 -36.054  1.00  1.01           C  
ATOM   1875  O   GLY A 136      -1.333 -32.479 -35.592  1.00  1.01           O  
ATOM   1876  H   GLY A 136      -3.778 -30.509 -34.735  1.00  1.01           H  
ATOM   1877 1HA  GLY A 136      -4.055 -33.465 -34.819  1.00  1.01           H  
ATOM   1878 2HA  GLY A 136      -4.484 -32.355 -36.085  1.00  1.01           H  
ATOM   1879  N   GLY A 137      -2.447 -33.559 -37.199  1.00  1.08           N  
ATOM   1880  CA  GLY A 137      -1.220 -33.975 -37.908  1.00  1.08           C  
ATOM   1881  C   GLY A 137      -0.286 -32.837 -38.340  1.00  1.08           C  
ATOM   1882  O   GLY A 137       0.830 -32.703 -37.827  1.00  1.08           O  
ATOM   1883  H   GLY A 137      -3.343 -33.827 -37.580  1.00  1.08           H  
ATOM   1884 1HA  GLY A 137      -0.668 -34.671 -37.278  1.00  1.08           H  
ATOM   1885 2HA  GLY A 137      -1.514 -34.534 -38.800  1.00  1.08           H  
ATOM   1886  N   LYS A 138      -0.770 -31.973 -39.235  1.00  1.15           N  
ATOM   1887  CA  LYS A 138      -0.008 -30.820 -39.743  1.00  1.15           C  
ATOM   1888  C   LYS A 138       0.488 -29.873 -38.655  1.00  1.15           C  
ATOM   1889  O   LYS A 138       1.477 -29.165 -38.842  1.00  1.15           O  
ATOM   1890  CB  LYS A 138      -0.830 -30.034 -40.770  1.00  1.15           C  
ATOM   1891  CG  LYS A 138      -0.111 -28.812 -41.386  1.00  1.15           C  
ATOM   1892  CD  LYS A 138      -0.934 -28.177 -42.533  1.00  1.15           C  
ATOM   1893  CE  LYS A 138      -0.296 -26.872 -43.044  1.00  1.15           C  
ATOM   1894  NZ  LYS A 138      -1.031 -26.301 -44.221  1.00  1.15           N  
ATOM   1895  H   LYS A 138      -1.700 -32.155 -39.639  1.00  1.15           H  
ATOM   1896  HA  LYS A 138       0.874 -31.209 -40.253  1.00  1.15           H  
ATOM   1897 1HB  LYS A 138      -1.145 -30.702 -41.574  1.00  1.15           H  
ATOM   1898 2HB  LYS A 138      -1.724 -29.675 -40.281  1.00  1.15           H  
ATOM   1899 1HG  LYS A 138       0.048 -28.063 -40.605  1.00  1.15           H  
ATOM   1900 2HG  LYS A 138       0.860 -29.120 -41.771  1.00  1.15           H  
ATOM   1901 1HD  LYS A 138      -1.008 -28.885 -43.359  1.00  1.15           H  
ATOM   1902 2HD  LYS A 138      -1.938 -27.956 -42.179  1.00  1.15           H  
ATOM   1903 1HE  LYS A 138      -0.319 -26.140 -42.236  1.00  1.15           H  
ATOM   1904 2HE  LYS A 138       0.741 -27.052 -43.327  1.00  1.15           H  
ATOM   1905 1HZ  LYS A 138      -0.586 -25.412 -44.504  1.00  1.15           H  
ATOM   1906 2HZ  LYS A 138      -1.006 -26.945 -44.990  1.00  1.15           H  
ATOM   1907 3HZ  LYS A 138      -1.984 -26.111 -43.979  1.00  1.15           H  
ATOM   1908  N   GLU A 139      -0.242 -29.821 -37.551  1.00  1.24           N  
ATOM   1909  CA  GLU A 139       0.025 -28.915 -36.444  1.00  1.24           C  
ATOM   1910  C   GLU A 139       1.108 -29.400 -35.461  1.00  1.24           C  
ATOM   1911  O   GLU A 139       1.509 -28.658 -34.556  1.00  1.24           O  
ATOM   1912  CB  GLU A 139      -1.273 -28.709 -35.682  1.00  1.24           C  
ATOM   1913  CG  GLU A 139      -2.366 -28.013 -36.456  1.00  1.24           C  
ATOM   1914  CD  GLU A 139      -3.619 -27.851 -35.649  1.00  1.24           C  
ATOM   1915  OE1 GLU A 139      -4.069 -28.813 -35.078  1.00  1.24           O  
ATOM   1916  OE2 GLU A 139      -4.126 -26.760 -35.572  1.00  1.24           O  
ATOM   1917  H   GLU A 139      -1.019 -30.460 -37.475  1.00  1.24           H  
ATOM   1918  HA  GLU A 139       0.349 -27.960 -36.860  1.00  1.24           H  
ATOM   1919 1HB  GLU A 139      -1.653 -29.677 -35.367  1.00  1.24           H  
ATOM   1920 2HB  GLU A 139      -1.078 -28.125 -34.784  1.00  1.24           H  
ATOM   1921 1HG  GLU A 139      -2.007 -27.057 -36.789  1.00  1.24           H  
ATOM   1922 2HG  GLU A 139      -2.580 -28.605 -37.338  1.00  1.24           H  
ATOM   1923  N   ARG A 140       1.575 -30.640 -35.617  1.00  1.31           N  
ATOM   1924  CA  ARG A 140       2.595 -31.200 -34.729  1.00  1.31           C  
ATOM   1925  C   ARG A 140       3.922 -31.276 -35.477  1.00  1.31           C  
ATOM   1926  O   ARG A 140       3.955 -31.099 -36.693  1.00  1.31           O  
ATOM   1927  CB  ARG A 140       2.177 -32.568 -34.224  1.00  1.31           C  
ATOM   1928  CG  ARG A 140       0.930 -32.576 -33.340  1.00  1.31           C  
ATOM   1929  CD  ARG A 140       0.547 -33.967 -33.000  1.00  1.31           C  
ATOM   1930  NE  ARG A 140      -0.745 -34.068 -32.342  1.00  1.31           N  
ATOM   1931  CZ  ARG A 140      -1.153 -35.124 -31.638  1.00  1.31           C  
ATOM   1932  NH1 ARG A 140      -0.358 -36.154 -31.456  1.00  1.31           N  
ATOM   1933  NH2 ARG A 140      -2.365 -35.108 -31.144  1.00  1.31           N  
ATOM   1934  H   ARG A 140       1.220 -31.226 -36.379  1.00  1.31           H  
ATOM   1935  HA  ARG A 140       2.719 -30.542 -33.872  1.00  1.31           H  
ATOM   1936 1HB  ARG A 140       1.965 -33.212 -35.080  1.00  1.31           H  
ATOM   1937 2HB  ARG A 140       2.992 -33.019 -33.662  1.00  1.31           H  
ATOM   1938 1HG  ARG A 140       1.161 -32.060 -32.410  1.00  1.31           H  
ATOM   1939 2HG  ARG A 140       0.115 -32.071 -33.817  1.00  1.31           H  
ATOM   1940 1HD  ARG A 140       0.495 -34.542 -33.924  1.00  1.31           H  
ATOM   1941 2HD  ARG A 140       1.297 -34.400 -32.344  1.00  1.31           H  
ATOM   1942  HE  ARG A 140      -1.441 -33.324 -32.473  1.00  1.31           H  
ATOM   1943 1HH1 ARG A 140       0.568 -36.153 -31.849  1.00  1.31           H  
ATOM   1944 2HH1 ARG A 140      -0.673 -36.973 -30.914  1.00  1.31           H  
ATOM   1945 1HH2 ARG A 140      -2.948 -34.282 -31.348  1.00  1.31           H  
ATOM   1946 2HH2 ARG A 140      -2.711 -35.893 -30.611  1.00  1.31           H  
ATOM   1947  N   ILE A 141       5.027 -31.486 -34.763  1.00  1.36           N  
ATOM   1948  CA  ILE A 141       6.316 -31.519 -35.447  1.00  1.36           C  
ATOM   1949  C   ILE A 141       7.224 -32.621 -34.856  1.00  1.36           C  
ATOM   1950  O   ILE A 141       7.201 -32.833 -33.645  1.00  1.36           O  
ATOM   1951  CB  ILE A 141       6.985 -30.152 -35.249  1.00  1.36           C  
ATOM   1952  CG1 ILE A 141       8.187 -29.946 -36.141  1.00  1.36           C  
ATOM   1953  CG2 ILE A 141       7.367 -30.060 -33.817  1.00  1.36           C  
ATOM   1954  CD1 ILE A 141       8.629 -28.529 -36.180  1.00  1.36           C  
ATOM   1955  H   ILE A 141       4.974 -31.622 -33.763  1.00  1.36           H  
ATOM   1956  HA  ILE A 141       6.130 -31.674 -36.501  1.00  1.36           H  
ATOM   1957  HB  ILE A 141       6.299 -29.383 -35.485  1.00  1.36           H  
ATOM   1958 1HG1 ILE A 141       9.007 -30.552 -35.819  1.00  1.36           H  
ATOM   1959 2HG1 ILE A 141       7.917 -30.213 -37.152  1.00  1.36           H  
ATOM   1960 1HG2 ILE A 141       7.826 -29.121 -33.614  1.00  1.36           H  
ATOM   1961 2HG2 ILE A 141       6.478 -30.171 -33.205  1.00  1.36           H  
ATOM   1962 3HG2 ILE A 141       8.052 -30.838 -33.583  1.00  1.36           H  
ATOM   1963 1HD1 ILE A 141       9.473 -28.434 -36.857  1.00  1.36           H  
ATOM   1964 2HD1 ILE A 141       7.809 -27.897 -36.532  1.00  1.36           H  
ATOM   1965 3HD1 ILE A 141       8.922 -28.225 -35.191  1.00  1.36           H  
ATOM   1966  N   PRO A 142       8.091 -33.292 -35.651  1.00  1.37           N  
ATOM   1967  CA  PRO A 142       9.094 -34.262 -35.205  1.00  1.37           C  
ATOM   1968  C   PRO A 142      10.083 -33.710 -34.174  1.00  1.37           C  
ATOM   1969  O   PRO A 142      10.726 -34.469 -33.453  1.00  1.37           O  
ATOM   1970  CB  PRO A 142       9.807 -34.621 -36.510  1.00  1.37           C  
ATOM   1971  CG  PRO A 142       8.782 -34.394 -37.590  1.00  1.37           C  
ATOM   1972  CD  PRO A 142       7.991 -33.202 -37.137  1.00  1.37           C  
ATOM   1973  HA  PRO A 142       8.576 -35.142 -34.797  1.00  1.37           H  
ATOM   1974 1HB  PRO A 142      10.703 -33.992 -36.632  1.00  1.37           H  
ATOM   1975 2HB  PRO A 142      10.154 -35.665 -36.466  1.00  1.37           H  
ATOM   1976 1HG  PRO A 142       9.284 -34.223 -38.556  1.00  1.37           H  
ATOM   1977 2HG  PRO A 142       8.161 -35.294 -37.714  1.00  1.37           H  
ATOM   1978 1HD  PRO A 142       8.460 -32.311 -37.530  1.00  1.37           H  
ATOM   1979 2HD  PRO A 142       6.961 -33.340 -37.492  1.00  1.37           H  
ATOM   1980  N   PHE A 143      10.203 -32.388 -34.097  1.00  1.34           N  
ATOM   1981  CA  PHE A 143      11.097 -31.723 -33.157  1.00  1.34           C  
ATOM   1982  C   PHE A 143      10.587 -31.807 -31.720  1.00  1.34           C  
ATOM   1983  O   PHE A 143      11.333 -31.524 -30.784  1.00  1.34           O  
ATOM   1984  CB  PHE A 143      11.259 -30.244 -33.501  1.00  1.34           C  
ATOM   1985  CG  PHE A 143      12.029 -29.981 -34.747  1.00  1.34           C  
ATOM   1986  CD1 PHE A 143      12.880 -30.925 -35.266  1.00  1.34           C  
ATOM   1987  CD2 PHE A 143      11.919 -28.768 -35.395  1.00  1.34           C  
ATOM   1988  CE1 PHE A 143      13.605 -30.667 -36.406  1.00  1.34           C  
ATOM   1989  CE2 PHE A 143      12.637 -28.499 -36.534  1.00  1.34           C  
ATOM   1990  CZ  PHE A 143      13.484 -29.450 -37.042  1.00  1.34           C  
ATOM   1991  H   PHE A 143       9.659 -31.811 -34.713  1.00  1.34           H  
ATOM   1992  HA  PHE A 143      12.073 -32.209 -33.204  1.00  1.34           H  
ATOM   1993 1HB  PHE A 143      10.285 -29.782 -33.599  1.00  1.34           H  
ATOM   1994 2HB  PHE A 143      11.768 -29.742 -32.679  1.00  1.34           H  
ATOM   1995  HD1 PHE A 143      12.989 -31.893 -34.764  1.00  1.34           H  
ATOM   1996  HD2 PHE A 143      11.251 -28.007 -34.986  1.00  1.34           H  
ATOM   1997  HE1 PHE A 143      14.280 -31.430 -36.800  1.00  1.34           H  
ATOM   1998  HE2 PHE A 143      12.534 -27.532 -37.028  1.00  1.34           H  
ATOM   1999  HZ  PHE A 143      14.061 -29.247 -37.945  1.00  1.34           H  
ATOM   2000  N   LEU A 144       9.311 -32.163 -31.544  1.00  1.27           N  
ATOM   2001  CA  LEU A 144       8.710 -32.241 -30.225  1.00  1.27           C  
ATOM   2002  C   LEU A 144       8.105 -33.625 -29.951  1.00  1.27           C  
ATOM   2003  O   LEU A 144       6.882 -33.761 -29.965  1.00  1.27           O  
ATOM   2004  CB  LEU A 144       7.593 -31.203 -30.097  1.00  1.27           C  
ATOM   2005  CG  LEU A 144       8.000 -29.744 -30.246  1.00  1.27           C  
ATOM   2006  CD1 LEU A 144       6.739 -28.868 -30.274  1.00  1.27           C  
ATOM   2007  CD2 LEU A 144       8.912 -29.370 -29.128  1.00  1.27           C  
ATOM   2008  H   LEU A 144       8.730 -32.401 -32.348  1.00  1.27           H  
ATOM   2009  HA  LEU A 144       9.463 -32.012 -29.479  1.00  1.27           H  
ATOM   2010 1HB  LEU A 144       6.840 -31.418 -30.856  1.00  1.27           H  
ATOM   2011 2HB  LEU A 144       7.130 -31.314 -29.119  1.00  1.27           H  
ATOM   2012  HG  LEU A 144       8.528 -29.598 -31.184  1.00  1.27           H  
ATOM   2013 1HD1 LEU A 144       7.030 -27.826 -30.380  1.00  1.27           H  
ATOM   2014 2HD1 LEU A 144       6.106 -29.154 -31.108  1.00  1.27           H  
ATOM   2015 3HD1 LEU A 144       6.186 -28.996 -29.358  1.00  1.27           H  
ATOM   2016 1HD2 LEU A 144       9.184 -28.339 -29.260  1.00  1.27           H  
ATOM   2017 2HD2 LEU A 144       8.415 -29.501 -28.181  1.00  1.27           H  
ATOM   2018 3HD2 LEU A 144       9.810 -29.993 -29.147  1.00  1.27           H  
ATOM   2019  N   PRO A 145       8.918 -34.676 -29.728  1.00  1.17           N  
ATOM   2020  CA  PRO A 145       8.472 -36.038 -29.512  1.00  1.17           C  
ATOM   2021  C   PRO A 145       7.772 -36.168 -28.170  1.00  1.17           C  
ATOM   2022  O   PRO A 145       8.021 -35.388 -27.245  1.00  1.17           O  
ATOM   2023  CB  PRO A 145       9.780 -36.838 -29.556  1.00  1.17           C  
ATOM   2024  CG  PRO A 145      10.849 -35.850 -29.152  1.00  1.17           C  
ATOM   2025  CD  PRO A 145      10.384 -34.521 -29.711  1.00  1.17           C  
ATOM   2026  HA  PRO A 145       7.803 -36.332 -30.332  1.00  1.17           H  
ATOM   2027 1HB  PRO A 145       9.711 -37.703 -28.868  1.00  1.17           H  
ATOM   2028 2HB  PRO A 145       9.937 -37.244 -30.566  1.00  1.17           H  
ATOM   2029 1HG  PRO A 145      10.956 -35.838 -28.059  1.00  1.17           H  
ATOM   2030 2HG  PRO A 145      11.822 -36.156 -29.567  1.00  1.17           H  
ATOM   2031 1HD  PRO A 145      10.710 -33.717 -29.043  1.00  1.17           H  
ATOM   2032 2HD  PRO A 145      10.770 -34.404 -30.734  1.00  1.17           H  
ATOM   2033  N   ASP A 146       6.875 -37.146 -28.075  1.00  1.05           N  
ATOM   2034  CA  ASP A 146       6.133 -37.456 -26.848  1.00  1.05           C  
ATOM   2035  C   ASP A 146       5.305 -36.260 -26.341  1.00  1.05           C  
ATOM   2036  O   ASP A 146       4.928 -36.185 -25.162  1.00  1.05           O  
ATOM   2037  CB  ASP A 146       7.112 -37.925 -25.766  1.00  1.05           C  
ATOM   2038  CG  ASP A 146       7.880 -39.178 -26.198  1.00  1.05           C  
ATOM   2039  OD1 ASP A 146       7.453 -39.810 -27.137  1.00  1.05           O  
ATOM   2040  OD2 ASP A 146       8.890 -39.475 -25.607  1.00  1.05           O  
ATOM   2041  H   ASP A 146       6.711 -37.728 -28.885  1.00  1.05           H  
ATOM   2042  HA  ASP A 146       5.444 -38.274 -27.062  1.00  1.05           H  
ATOM   2043 1HB  ASP A 146       7.821 -37.137 -25.521  1.00  1.05           H  
ATOM   2044 2HB  ASP A 146       6.556 -38.158 -24.850  1.00  1.05           H  
ATOM   2045  N   LEU A 147       4.900 -35.395 -27.278  1.00  0.94           N  
ATOM   2046  CA  LEU A 147       4.094 -34.232 -26.952  1.00  0.94           C  
ATOM   2047  C   LEU A 147       2.813 -34.664 -26.272  1.00  0.94           C  
ATOM   2048  O   LEU A 147       2.308 -33.952 -25.424  1.00  0.94           O  
ATOM   2049  CB  LEU A 147       3.782 -33.398 -28.201  1.00  0.94           C  
ATOM   2050  CG  LEU A 147       3.108 -32.001 -27.974  1.00  0.94           C  
ATOM   2051  CD1 LEU A 147       4.036 -31.095 -27.115  1.00  0.94           C  
ATOM   2052  CD2 LEU A 147       2.804 -31.357 -29.335  1.00  0.94           C  
ATOM   2053  H   LEU A 147       5.224 -35.521 -28.228  1.00  0.94           H  
ATOM   2054  HA  LEU A 147       4.657 -33.609 -26.263  1.00  0.94           H  
ATOM   2055 1HB  LEU A 147       4.716 -33.228 -28.738  1.00  0.94           H  
ATOM   2056 2HB  LEU A 147       3.123 -33.980 -28.847  1.00  0.94           H  
ATOM   2057  HG  LEU A 147       2.204 -32.133 -27.452  1.00  0.94           H  
ATOM   2058 1HD1 LEU A 147       3.556 -30.129 -26.950  1.00  0.94           H  
ATOM   2059 2HD1 LEU A 147       4.222 -31.572 -26.158  1.00  0.94           H  
ATOM   2060 3HD1 LEU A 147       4.979 -30.943 -27.637  1.00  0.94           H  
ATOM   2061 1HD2 LEU A 147       2.319 -30.395 -29.185  1.00  0.94           H  
ATOM   2062 2HD2 LEU A 147       3.736 -31.214 -29.889  1.00  0.94           H  
ATOM   2063 3HD2 LEU A 147       2.140 -32.010 -29.902  1.00  0.94           H  
ATOM   2064  N   GLU A 148       2.286 -35.837 -26.633  1.00  0.85           N  
ATOM   2065  CA  GLU A 148       1.039 -36.305 -26.049  1.00  0.85           C  
ATOM   2066  C   GLU A 148       1.140 -36.491 -24.538  1.00  0.85           C  
ATOM   2067  O   GLU A 148       0.171 -36.233 -23.819  1.00  0.85           O  
ATOM   2068  CB  GLU A 148       0.602 -37.618 -26.708  1.00  0.85           C  
ATOM   2069  CG  GLU A 148       0.126 -37.444 -28.143  1.00  0.85           C  
ATOM   2070  CD  GLU A 148      -0.315 -38.729 -28.804  1.00  0.85           C  
ATOM   2071  OE1 GLU A 148      -0.168 -39.774 -28.218  1.00  0.85           O  
ATOM   2072  OE2 GLU A 148      -0.798 -38.650 -29.916  1.00  0.85           O  
ATOM   2073  H   GLU A 148       2.754 -36.391 -27.328  1.00  0.85           H  
ATOM   2074  HA  GLU A 148       0.276 -35.569 -26.239  1.00  0.85           H  
ATOM   2075 1HB  GLU A 148       1.434 -38.322 -26.708  1.00  0.85           H  
ATOM   2076 2HB  GLU A 148      -0.208 -38.065 -26.130  1.00  0.85           H  
ATOM   2077 1HG  GLU A 148      -0.709 -36.743 -28.150  1.00  0.85           H  
ATOM   2078 2HG  GLU A 148       0.934 -37.001 -28.725  1.00  0.85           H  
ATOM   2079  N   GLU A 149       2.289 -36.922 -24.016  1.00  0.78           N  
ATOM   2080  CA  GLU A 149       2.348 -37.084 -22.569  1.00  0.78           C  
ATOM   2081  C   GLU A 149       2.289 -35.700 -21.943  1.00  0.78           C  
ATOM   2082  O   GLU A 149       1.647 -35.479 -20.907  1.00  0.78           O  
ATOM   2083  CB  GLU A 149       3.607 -37.825 -22.120  1.00  0.78           C  
ATOM   2084  CG  GLU A 149       3.654 -39.292 -22.529  1.00  0.78           C  
ATOM   2085  CD  GLU A 149       4.873 -40.023 -22.006  1.00  0.78           C  
ATOM   2086  OE1 GLU A 149       5.702 -39.403 -21.380  1.00  0.78           O  
ATOM   2087  OE2 GLU A 149       4.968 -41.207 -22.234  1.00  0.78           O  
ATOM   2088  H   GLU A 149       3.114 -37.071 -24.593  1.00  0.78           H  
ATOM   2089  HA  GLU A 149       1.476 -37.648 -22.240  1.00  0.78           H  
ATOM   2090 1HB  GLU A 149       4.484 -37.334 -22.549  1.00  0.78           H  
ATOM   2091 2HB  GLU A 149       3.698 -37.770 -21.036  1.00  0.78           H  
ATOM   2092 1HG  GLU A 149       2.757 -39.791 -22.163  1.00  0.78           H  
ATOM   2093 2HG  GLU A 149       3.647 -39.346 -23.618  1.00  0.78           H  
ATOM   2094  N   LEU A 150       2.950 -34.757 -22.601  1.00  0.73           N  
ATOM   2095  CA  LEU A 150       2.973 -33.393 -22.117  1.00  0.73           C  
ATOM   2096  C   LEU A 150       1.588 -32.735 -22.256  1.00  0.73           C  
ATOM   2097  O   LEU A 150       1.182 -31.969 -21.382  1.00  0.73           O  
ATOM   2098  CB  LEU A 150       4.030 -32.620 -22.871  1.00  0.73           C  
ATOM   2099  CG  LEU A 150       5.428 -33.006 -22.641  1.00  0.73           C  
ATOM   2100  CD1 LEU A 150       6.251 -32.299 -23.640  1.00  0.73           C  
ATOM   2101  CD2 LEU A 150       5.828 -32.599 -21.241  1.00  0.73           C  
ATOM   2102  H   LEU A 150       3.457 -35.016 -23.454  1.00  0.73           H  
ATOM   2103  HA  LEU A 150       3.242 -33.405 -21.062  1.00  0.73           H  
ATOM   2104 1HB  LEU A 150       3.824 -32.655 -23.931  1.00  0.73           H  
ATOM   2105 2HB  LEU A 150       3.978 -31.602 -22.532  1.00  0.73           H  
ATOM   2106  HG  LEU A 150       5.556 -34.084 -22.773  1.00  0.73           H  
ATOM   2107 1HD1 LEU A 150       7.292 -32.559 -23.487  1.00  0.73           H  
ATOM   2108 2HD1 LEU A 150       5.940 -32.601 -24.629  1.00  0.73           H  
ATOM   2109 3HD1 LEU A 150       6.107 -31.231 -23.528  1.00  0.73           H  
ATOM   2110 1HD2 LEU A 150       6.870 -32.857 -21.065  1.00  0.73           H  
ATOM   2111 2HD2 LEU A 150       5.698 -31.526 -21.141  1.00  0.73           H  
ATOM   2112 3HD2 LEU A 150       5.198 -33.111 -20.517  1.00  0.73           H  
ATOM   2113  N   LEU A 151       0.849 -33.055 -23.334  1.00  0.70           N  
ATOM   2114  CA  LEU A 151      -0.496 -32.505 -23.535  1.00  0.70           C  
ATOM   2115  C   LEU A 151      -1.397 -33.030 -22.431  1.00  0.70           C  
ATOM   2116  O   LEU A 151      -2.193 -32.281 -21.875  1.00  0.70           O  
ATOM   2117  CB  LEU A 151      -1.089 -32.904 -24.904  1.00  0.70           C  
ATOM   2118  CG  LEU A 151      -0.410 -32.296 -26.161  1.00  0.70           C  
ATOM   2119  CD1 LEU A 151      -0.972 -32.953 -27.424  1.00  0.70           C  
ATOM   2120  CD2 LEU A 151      -0.624 -30.797 -26.236  1.00  0.70           C  
ATOM   2121  H   LEU A 151       1.244 -33.673 -24.032  1.00  0.70           H  
ATOM   2122  HA  LEU A 151      -0.453 -31.421 -23.470  1.00  0.70           H  
ATOM   2123 1HB  LEU A 151      -1.042 -33.988 -24.989  1.00  0.70           H  
ATOM   2124 2HB  LEU A 151      -2.138 -32.613 -24.918  1.00  0.70           H  
ATOM   2125  HG  LEU A 151       0.615 -32.489 -26.097  1.00  0.70           H  
ATOM   2126 1HD1 LEU A 151      -0.472 -32.538 -28.301  1.00  0.70           H  
ATOM   2127 2HD1 LEU A 151      -0.809 -34.018 -27.396  1.00  0.70           H  
ATOM   2128 3HD1 LEU A 151      -2.035 -32.759 -27.485  1.00  0.70           H  
ATOM   2129 1HD2 LEU A 151      -0.118 -30.401 -27.119  1.00  0.70           H  
ATOM   2130 2HD2 LEU A 151      -1.677 -30.594 -26.316  1.00  0.70           H  
ATOM   2131 3HD2 LEU A 151      -0.226 -30.321 -25.349  1.00  0.70           H  
ATOM   2132  N   ASN A 152      -1.226 -34.308 -22.059  1.00  0.68           N  
ATOM   2133  CA  ASN A 152      -2.026 -34.887 -20.986  1.00  0.68           C  
ATOM   2134  C   ASN A 152      -1.739 -34.153 -19.673  1.00  0.68           C  
ATOM   2135  O   ASN A 152      -2.657 -33.847 -18.901  1.00  0.68           O  
ATOM   2136  CB  ASN A 152      -1.726 -36.373 -20.835  1.00  0.68           C  
ATOM   2137  CG  ASN A 152      -2.279 -37.227 -21.954  1.00  0.68           C  
ATOM   2138  OD1 ASN A 152      -3.201 -36.839 -22.676  1.00  0.68           O  
ATOM   2139  ND2 ASN A 152      -1.723 -38.403 -22.109  1.00  0.68           N  
ATOM   2140  H   ASN A 152      -0.559 -34.900 -22.558  1.00  0.68           H  
ATOM   2141  HA  ASN A 152      -3.082 -34.752 -21.224  1.00  0.68           H  
ATOM   2142 1HB  ASN A 152      -0.651 -36.519 -20.793  1.00  0.68           H  
ATOM   2143 2HB  ASN A 152      -2.136 -36.725 -19.891  1.00  0.68           H  
ATOM   2144 1HD2 ASN A 152      -2.039 -39.014 -22.834  1.00  0.68           H  
ATOM   2145 2HD2 ASN A 152      -0.976 -38.684 -21.508  1.00  0.68           H  
ATOM   2146  N   ASP A 153      -0.469 -33.795 -19.448  1.00  0.67           N  
ATOM   2147  CA  ASP A 153      -0.122 -33.067 -18.237  1.00  0.67           C  
ATOM   2148  C   ASP A 153      -0.718 -31.667 -18.307  1.00  0.67           C  
ATOM   2149  O   ASP A 153      -1.228 -31.148 -17.313  1.00  0.67           O  
ATOM   2150  CB  ASP A 153       1.393 -32.976 -18.050  1.00  0.67           C  
ATOM   2151  CG  ASP A 153       1.763 -32.483 -16.650  1.00  0.67           C  
ATOM   2152  OD1 ASP A 153       1.455 -33.169 -15.694  1.00  0.67           O  
ATOM   2153  OD2 ASP A 153       2.344 -31.447 -16.514  1.00  0.67           O  
ATOM   2154  H   ASP A 153       0.262 -34.088 -20.099  1.00  0.67           H  
ATOM   2155  HA  ASP A 153      -0.550 -33.587 -17.381  1.00  0.67           H  
ATOM   2156 1HB  ASP A 153       1.844 -33.953 -18.231  1.00  0.67           H  
ATOM   2157 2HB  ASP A 153       1.805 -32.286 -18.791  1.00  0.67           H  
ATOM   2158  N   ALA A 154      -0.668 -31.053 -19.484  1.00  0.67           N  
ATOM   2159  CA  ALA A 154      -1.241 -29.737 -19.654  1.00  0.67           C  
ATOM   2160  C   ALA A 154      -2.753 -29.767 -19.404  1.00  0.67           C  
ATOM   2161  O   ALA A 154      -3.272 -28.866 -18.749  1.00  0.67           O  
ATOM   2162  CB  ALA A 154      -0.926 -29.225 -21.031  1.00  0.67           C  
ATOM   2163  H   ALA A 154      -0.208 -31.503 -20.270  1.00  0.67           H  
ATOM   2164  HA  ALA A 154      -0.792 -29.072 -18.921  1.00  0.67           H  
ATOM   2165 1HB  ALA A 154      -1.330 -28.237 -21.153  1.00  0.67           H  
ATOM   2166 2HB  ALA A 154       0.147 -29.202 -21.161  1.00  0.67           H  
ATOM   2167 3HB  ALA A 154      -1.353 -29.882 -21.768  1.00  0.67           H  
ATOM   2168  N   ASP A 155      -3.452 -30.832 -19.853  1.00  0.67           N  
ATOM   2169  CA  ASP A 155      -4.897 -30.965 -19.606  1.00  0.67           C  
ATOM   2170  C   ASP A 155      -5.166 -31.014 -18.108  1.00  0.67           C  
ATOM   2171  O   ASP A 155      -6.123 -30.400 -17.607  1.00  0.67           O  
ATOM   2172  CB  ASP A 155      -5.475 -32.247 -20.274  1.00  0.67           C  
ATOM   2173  CG  ASP A 155      -5.724 -32.167 -21.815  1.00  0.67           C  
ATOM   2174  OD1 ASP A 155      -5.762 -31.090 -22.313  1.00  0.67           O  
ATOM   2175  OD2 ASP A 155      -5.884 -33.200 -22.468  1.00  0.67           O  
ATOM   2176  H   ASP A 155      -2.971 -31.540 -20.402  1.00  0.67           H  
ATOM   2177  HA  ASP A 155      -5.399 -30.099 -20.024  1.00  0.67           H  
ATOM   2178 1HB  ASP A 155      -4.792 -33.073 -20.089  1.00  0.67           H  
ATOM   2179 2HB  ASP A 155      -6.418 -32.501 -19.790  1.00  0.67           H  
ATOM   2180  N   ARG A 156      -4.290 -31.715 -17.381  1.00  0.68           N  
ATOM   2181  CA  ARG A 156      -4.382 -31.824 -15.931  1.00  0.68           C  
ATOM   2182  C   ARG A 156      -4.232 -30.456 -15.274  1.00  0.68           C  
ATOM   2183  O   ARG A 156      -5.081 -30.037 -14.484  1.00  0.68           O  
ATOM   2184  CB  ARG A 156      -3.304 -32.767 -15.403  1.00  0.68           C  
ATOM   2185  CG  ARG A 156      -3.276 -33.003 -13.912  1.00  0.68           C  
ATOM   2186  CD  ARG A 156      -2.109 -33.877 -13.533  1.00  0.68           C  
ATOM   2187  NE  ARG A 156      -0.793 -33.233 -13.745  1.00  0.68           N  
ATOM   2188  CZ  ARG A 156      -0.215 -32.345 -12.912  1.00  0.68           C  
ATOM   2189  NH1 ARG A 156      -0.808 -31.961 -11.805  1.00  0.68           N  
ATOM   2190  NH2 ARG A 156       0.974 -31.881 -13.223  1.00  0.68           N  
ATOM   2191  H   ARG A 156      -3.543 -32.221 -17.865  1.00  0.68           H  
ATOM   2192  HA  ARG A 156      -5.361 -32.230 -15.676  1.00  0.68           H  
ATOM   2193 1HB  ARG A 156      -3.386 -33.730 -15.904  1.00  0.68           H  
ATOM   2194 2HB  ARG A 156      -2.333 -32.376 -15.640  1.00  0.68           H  
ATOM   2195 1HG  ARG A 156      -3.175 -32.046 -13.398  1.00  0.68           H  
ATOM   2196 2HG  ARG A 156      -4.198 -33.493 -13.600  1.00  0.68           H  
ATOM   2197 1HD  ARG A 156      -2.187 -34.143 -12.480  1.00  0.68           H  
ATOM   2198 2HD  ARG A 156      -2.136 -34.784 -14.135  1.00  0.68           H  
ATOM   2199  HE  ARG A 156      -0.241 -33.466 -14.589  1.00  0.68           H  
ATOM   2200 1HH1 ARG A 156      -1.719 -32.326 -11.568  1.00  0.68           H  
ATOM   2201 2HH1 ARG A 156      -0.341 -31.308 -11.195  1.00  0.68           H  
ATOM   2202 1HH2 ARG A 156       1.408 -32.219 -14.102  1.00  0.68           H  
ATOM   2203 2HH2 ARG A 156       1.446 -31.223 -12.630  1.00  0.68           H  
ATOM   2204  N   LEU A 157      -3.159 -29.745 -15.624  1.00  0.69           N  
ATOM   2205  CA  LEU A 157      -2.887 -28.429 -15.056  1.00  0.69           C  
ATOM   2206  C   LEU A 157      -3.928 -27.380 -15.408  1.00  0.69           C  
ATOM   2207  O   LEU A 157      -4.307 -26.577 -14.561  1.00  0.69           O  
ATOM   2208  CB  LEU A 157      -1.515 -27.950 -15.528  1.00  0.69           C  
ATOM   2209  CG  LEU A 157      -0.332 -28.684 -14.923  1.00  0.69           C  
ATOM   2210  CD1 LEU A 157       0.920 -28.271 -15.623  1.00  0.69           C  
ATOM   2211  CD2 LEU A 157      -0.252 -28.328 -13.429  1.00  0.69           C  
ATOM   2212  H   LEU A 157      -2.502 -30.147 -16.295  1.00  0.69           H  
ATOM   2213  HA  LEU A 157      -2.865 -28.531 -13.974  1.00  0.69           H  
ATOM   2214 1HB  LEU A 157      -1.464 -28.076 -16.611  1.00  0.69           H  
ATOM   2215 2HB  LEU A 157      -1.418 -26.902 -15.302  1.00  0.69           H  
ATOM   2216  HG  LEU A 157      -0.456 -29.765 -15.053  1.00  0.69           H  
ATOM   2217 1HD1 LEU A 157       1.773 -28.797 -15.191  1.00  0.69           H  
ATOM   2218 2HD1 LEU A 157       0.844 -28.521 -16.685  1.00  0.69           H  
ATOM   2219 3HD1 LEU A 157       1.039 -27.213 -15.498  1.00  0.69           H  
ATOM   2220 1HD2 LEU A 157       0.597 -28.842 -12.980  1.00  0.69           H  
ATOM   2221 2HD2 LEU A 157      -0.125 -27.248 -13.313  1.00  0.69           H  
ATOM   2222 3HD2 LEU A 157      -1.171 -28.638 -12.930  1.00  0.69           H  
ATOM   2223  N   LEU A 158      -4.407 -27.402 -16.645  1.00  0.70           N  
ATOM   2224  CA  LEU A 158      -5.407 -26.456 -17.116  1.00  0.70           C  
ATOM   2225  C   LEU A 158      -6.818 -26.738 -16.639  1.00  0.70           C  
ATOM   2226  O   LEU A 158      -7.602 -25.797 -16.509  1.00  0.70           O  
ATOM   2227  CB  LEU A 158      -5.392 -26.396 -18.640  1.00  0.70           C  
ATOM   2228  CG  LEU A 158      -4.188 -25.748 -19.260  1.00  0.70           C  
ATOM   2229  CD1 LEU A 158      -4.207 -25.960 -20.727  1.00  0.70           C  
ATOM   2230  CD2 LEU A 158      -4.257 -24.280 -18.972  1.00  0.70           C  
ATOM   2231  H   LEU A 158      -4.049 -28.088 -17.304  1.00  0.70           H  
ATOM   2232  HA  LEU A 158      -5.124 -25.472 -16.742  1.00  0.70           H  
ATOM   2233 1HB  LEU A 158      -5.411 -27.416 -19.007  1.00  0.70           H  
ATOM   2234 2HB  LEU A 158      -6.287 -25.881 -18.989  1.00  0.70           H  
ATOM   2235  HG  LEU A 158      -3.272 -26.186 -18.856  1.00  0.70           H  
ATOM   2236 1HD1 LEU A 158      -3.342 -25.486 -21.184  1.00  0.70           H  
ATOM   2237 2HD1 LEU A 158      -4.189 -27.023 -20.928  1.00  0.70           H  
ATOM   2238 3HD1 LEU A 158      -5.107 -25.521 -21.114  1.00  0.70           H  
ATOM   2239 1HD2 LEU A 158      -3.431 -23.802 -19.427  1.00  0.70           H  
ATOM   2240 2HD2 LEU A 158      -5.178 -23.871 -19.388  1.00  0.70           H  
ATOM   2241 3HD2 LEU A 158      -4.240 -24.111 -17.895  1.00  0.70           H  
ATOM   2242  N   GLY A 159      -7.160 -28.009 -16.397  1.00  0.72           N  
ATOM   2243  CA  GLY A 159      -8.516 -28.362 -15.993  1.00  0.72           C  
ATOM   2244  C   GLY A 159      -9.422 -28.586 -17.200  1.00  0.72           C  
ATOM   2245  O   GLY A 159     -10.564 -28.136 -17.224  1.00  0.72           O  
ATOM   2246  H   GLY A 159      -6.486 -28.762 -16.525  1.00  0.72           H  
ATOM   2247 1HA  GLY A 159      -8.484 -29.269 -15.388  1.00  0.72           H  
ATOM   2248 2HA  GLY A 159      -8.927 -27.575 -15.363  1.00  0.72           H  
ATOM   2249  N   VAL A 160      -8.888 -29.239 -18.230  1.00  0.75           N  
ATOM   2250  CA  VAL A 160      -9.647 -29.469 -19.457  1.00  0.75           C  
ATOM   2251  C   VAL A 160     -10.607 -30.652 -19.354  1.00  0.75           C  
ATOM   2252  O   VAL A 160     -10.214 -31.761 -18.983  1.00  0.75           O  
ATOM   2253  CB  VAL A 160      -8.679 -29.678 -20.623  1.00  0.75           C  
ATOM   2254  CG1 VAL A 160      -9.428 -29.965 -21.893  1.00  0.75           C  
ATOM   2255  CG2 VAL A 160      -7.817 -28.452 -20.777  1.00  0.75           C  
ATOM   2256  H   VAL A 160      -7.932 -29.591 -18.144  1.00  0.75           H  
ATOM   2257  HA  VAL A 160     -10.234 -28.589 -19.671  1.00  0.75           H  
ATOM   2258  HB  VAL A 160      -8.049 -30.537 -20.411  1.00  0.75           H  
ATOM   2259 1HG1 VAL A 160      -8.709 -30.117 -22.706  1.00  0.75           H  
ATOM   2260 2HG1 VAL A 160     -10.038 -30.857 -21.779  1.00  0.75           H  
ATOM   2261 3HG1 VAL A 160     -10.062 -29.114 -22.123  1.00  0.75           H  
ATOM   2262 1HG2 VAL A 160      -7.108 -28.615 -21.594  1.00  0.75           H  
ATOM   2263 2HG2 VAL A 160      -8.439 -27.595 -20.995  1.00  0.75           H  
ATOM   2264 3HG2 VAL A 160      -7.283 -28.291 -19.857  1.00  0.75           H  
ATOM   2265  N   THR A 161     -11.869 -30.401 -19.711  1.00  0.81           N  
ATOM   2266  CA  THR A 161     -12.937 -31.395 -19.684  1.00  0.81           C  
ATOM   2267  C   THR A 161     -13.944 -31.192 -20.802  1.00  0.81           C  
ATOM   2268  O   THR A 161     -14.134 -30.086 -21.302  1.00  0.81           O  
ATOM   2269  CB  THR A 161     -13.734 -31.350 -18.372  1.00  0.81           C  
ATOM   2270  OG1 THR A 161     -14.673 -32.455 -18.343  1.00  0.81           O  
ATOM   2271  CG2 THR A 161     -14.495 -30.054 -18.301  1.00  0.81           C  
ATOM   2272  H   THR A 161     -12.107 -29.445 -19.971  1.00  0.81           H  
ATOM   2273  HA  THR A 161     -12.490 -32.383 -19.801  1.00  0.81           H  
ATOM   2274  HB  THR A 161     -13.055 -31.424 -17.520  1.00  0.81           H  
ATOM   2275  HG1 THR A 161     -14.182 -33.276 -18.194  1.00  0.81           H  
ATOM   2276 1HG2 THR A 161     -15.066 -30.010 -17.375  1.00  0.81           H  
ATOM   2277 2HG2 THR A 161     -13.786 -29.224 -18.329  1.00  0.81           H  
ATOM   2278 3HG2 THR A 161     -15.170 -29.977 -19.150  1.00  0.81           H  
ATOM   2279  N   THR A 162     -14.619 -32.273 -21.155  1.00  0.89           N  
ATOM   2280  CA  THR A 162     -15.682 -32.255 -22.143  1.00  0.89           C  
ATOM   2281  C   THR A 162     -17.066 -32.428 -21.508  1.00  0.89           C  
ATOM   2282  O   THR A 162     -18.066 -32.515 -22.218  1.00  0.89           O  
ATOM   2283  CB  THR A 162     -15.424 -33.342 -23.206  1.00  0.89           C  
ATOM   2284  OG1 THR A 162     -15.309 -34.623 -22.565  1.00  0.89           O  
ATOM   2285  CG2 THR A 162     -14.179 -33.038 -24.007  1.00  0.89           C  
ATOM   2286  H   THR A 162     -14.394 -33.147 -20.703  1.00  0.89           H  
ATOM   2287  HA  THR A 162     -15.670 -31.290 -22.646  1.00  0.89           H  
ATOM   2288  HB  THR A 162     -16.264 -33.377 -23.888  1.00  0.89           H  
ATOM   2289  HG1 THR A 162     -16.141 -34.846 -22.126  1.00  0.89           H  
ATOM   2290 1HG2 THR A 162     -14.028 -33.811 -24.756  1.00  0.89           H  
ATOM   2291 2HG2 THR A 162     -14.313 -32.091 -24.501  1.00  0.89           H  
ATOM   2292 3HG2 THR A 162     -13.315 -32.995 -23.350  1.00  0.89           H  
ATOM   2293  N   HIS A 163     -17.123 -32.466 -20.167  1.00  0.99           N  
ATOM   2294  CA  HIS A 163     -18.393 -32.701 -19.465  1.00  0.99           C  
ATOM   2295  C   HIS A 163     -18.966 -31.499 -18.693  1.00  0.99           C  
ATOM   2296  O   HIS A 163     -20.036 -31.590 -18.086  1.00  0.99           O  
ATOM   2297  CB  HIS A 163     -18.188 -33.856 -18.489  1.00  0.99           C  
ATOM   2298  CG  HIS A 163     -17.863 -35.135 -19.175  1.00  0.99           C  
ATOM   2299  ND1 HIS A 163     -18.806 -35.856 -19.863  1.00  0.99           N  
ATOM   2300  CD2 HIS A 163     -16.700 -35.816 -19.296  1.00  0.99           C  
ATOM   2301  CE1 HIS A 163     -18.249 -36.932 -20.378  1.00  0.99           C  
ATOM   2302  NE2 HIS A 163     -16.962 -36.934 -20.052  1.00  0.99           N  
ATOM   2303  H   HIS A 163     -16.267 -32.377 -19.619  1.00  0.99           H  
ATOM   2304  HA  HIS A 163     -19.148 -33.008 -20.191  1.00  0.99           H  
ATOM   2305 1HB  HIS A 163     -17.384 -33.613 -17.793  1.00  0.99           H  
ATOM   2306 2HB  HIS A 163     -19.102 -34.004 -17.910  1.00  0.99           H  
ATOM   2307  HD1 HIS A 163     -19.801 -35.590 -19.942  1.00  0.99           H  
ATOM   2308  HD2 HIS A 163     -15.691 -35.630 -18.928  1.00  0.99           H  
ATOM   2309  HE1 HIS A 163     -18.845 -37.630 -20.963  1.00  0.99           H  
ATOM   2310  N   ALA A 164     -18.304 -30.347 -18.756  1.00  1.12           N  
ATOM   2311  CA  ALA A 164     -18.738 -29.173 -17.985  1.00  1.12           C  
ATOM   2312  C   ALA A 164     -20.164 -28.734 -18.299  1.00  1.12           C  
ATOM   2313  O   ALA A 164     -20.885 -28.276 -17.416  1.00  1.12           O  
ATOM   2314  CB  ALA A 164     -17.813 -28.008 -18.256  1.00  1.12           C  
ATOM   2315  H   ALA A 164     -17.459 -30.300 -19.304  1.00  1.12           H  
ATOM   2316  HA  ALA A 164     -18.690 -29.431 -16.928  1.00  1.12           H  
ATOM   2317 1HB  ALA A 164     -18.124 -27.155 -17.653  1.00  1.12           H  
ATOM   2318 2HB  ALA A 164     -16.798 -28.289 -17.995  1.00  1.12           H  
ATOM   2319 3HB  ALA A 164     -17.854 -27.741 -19.308  1.00  1.12           H  
ATOM   2320  N   PHE A 165     -20.560 -28.882 -19.557  1.00  1.26           N  
ATOM   2321  CA  PHE A 165     -21.876 -28.490 -20.032  1.00  1.26           C  
ATOM   2322  C   PHE A 165     -22.833 -29.652 -20.308  1.00  1.26           C  
ATOM   2323  O   PHE A 165     -23.828 -29.478 -21.011  1.00  1.26           O  
ATOM   2324  CB  PHE A 165     -21.711 -27.582 -21.243  1.00  1.26           C  
ATOM   2325  CG  PHE A 165     -21.155 -26.266 -20.846  1.00  1.26           C  
ATOM   2326  CD1 PHE A 165     -19.813 -25.998 -20.888  1.00  1.26           C  
ATOM   2327  CD2 PHE A 165     -22.005 -25.275 -20.427  1.00  1.26           C  
ATOM   2328  CE1 PHE A 165     -19.342 -24.753 -20.502  1.00  1.26           C  
ATOM   2329  CE2 PHE A 165     -21.530 -24.051 -20.062  1.00  1.26           C  
ATOM   2330  CZ  PHE A 165     -20.194 -23.794 -20.105  1.00  1.26           C  
ATOM   2331  H   PHE A 165     -19.913 -29.287 -20.216  1.00  1.26           H  
ATOM   2332  HA  PHE A 165     -22.336 -27.881 -19.251  1.00  1.26           H  
ATOM   2333 1HB  PHE A 165     -21.048 -28.037 -21.977  1.00  1.26           H  
ATOM   2334 2HB  PHE A 165     -22.683 -27.413 -21.719  1.00  1.26           H  
ATOM   2335  HD1 PHE A 165     -19.132 -26.774 -21.218  1.00  1.26           H  
ATOM   2336  HD2 PHE A 165     -23.083 -25.471 -20.394  1.00  1.26           H  
ATOM   2337  HE1 PHE A 165     -18.299 -24.527 -20.512  1.00  1.26           H  
ATOM   2338  HE2 PHE A 165     -22.222 -23.281 -19.734  1.00  1.26           H  
ATOM   2339  HZ  PHE A 165     -19.815 -22.817 -19.812  1.00  1.26           H  
ATOM   2340  N   ASP A 166     -22.585 -30.837 -19.733  1.00  1.40           N  
ATOM   2341  CA  ASP A 166     -23.524 -31.953 -19.947  1.00  1.40           C  
ATOM   2342  C   ASP A 166     -24.940 -31.659 -19.445  1.00  1.40           C  
ATOM   2343  O   ASP A 166     -25.907 -32.244 -19.928  1.00  1.40           O  
ATOM   2344  CB  ASP A 166     -23.049 -33.259 -19.303  1.00  1.40           C  
ATOM   2345  CG  ASP A 166     -21.934 -33.981 -20.063  1.00  1.40           C  
ATOM   2346  OD1 ASP A 166     -21.665 -33.629 -21.185  1.00  1.40           O  
ATOM   2347  OD2 ASP A 166     -21.386 -34.918 -19.517  1.00  1.40           O  
ATOM   2348  H   ASP A 166     -21.755 -30.972 -19.150  1.00  1.40           H  
ATOM   2349  HA  ASP A 166     -23.589 -32.129 -21.021  1.00  1.40           H  
ATOM   2350 1HB  ASP A 166     -22.680 -33.041 -18.298  1.00  1.40           H  
ATOM   2351 2HB  ASP A 166     -23.895 -33.937 -19.198  1.00  1.40           H  
ATOM   2352  N   GLY A 167     -25.068 -30.769 -18.463  1.00  1.51           N  
ATOM   2353  CA  GLY A 167     -26.370 -30.421 -17.910  1.00  1.51           C  
ATOM   2354  C   GLY A 167     -27.065 -29.326 -18.719  1.00  1.51           C  
ATOM   2355  O   GLY A 167     -28.158 -28.904 -18.373  1.00  1.51           O  
ATOM   2356  H   GLY A 167     -24.245 -30.306 -18.098  1.00  1.51           H  
ATOM   2357 1HA  GLY A 167     -27.004 -31.308 -17.875  1.00  1.51           H  
ATOM   2358 2HA  GLY A 167     -26.246 -30.080 -16.881  1.00  1.51           H  
ATOM   2359  N   ALA A 168     -26.447 -28.840 -19.786  1.00  1.58           N  
ATOM   2360  CA  ALA A 168     -27.065 -27.780 -20.562  1.00  1.58           C  
ATOM   2361  C   ALA A 168     -28.242 -28.287 -21.414  1.00  1.58           C  
ATOM   2362  O   ALA A 168     -28.006 -29.077 -22.335  1.00  1.58           O  
ATOM   2363  CB  ALA A 168     -26.045 -27.192 -21.491  1.00  1.58           C  
ATOM   2364  H   ALA A 168     -25.540 -29.200 -20.079  1.00  1.58           H  
ATOM   2365  HA  ALA A 168     -27.380 -27.012 -19.871  1.00  1.58           H  
ATOM   2366 1HB  ALA A 168     -26.467 -26.407 -22.059  1.00  1.58           H  
ATOM   2367 2HB  ALA A 168     -25.193 -26.828 -20.938  1.00  1.58           H  
ATOM   2368 3HB  ALA A 168     -25.708 -27.961 -22.151  1.00  1.58           H  
ATOM   2369  N   PRO A 169     -29.494 -27.774 -21.264  1.00  1.59           N  
ATOM   2370  CA  PRO A 169     -30.665 -28.119 -22.033  1.00  1.59           C  
ATOM   2371  C   PRO A 169     -30.475 -27.914 -23.504  1.00  1.59           C  
ATOM   2372  O   PRO A 169     -31.113 -28.581 -24.317  1.00  1.59           O  
ATOM   2373  CB  PRO A 169     -31.697 -27.108 -21.543  1.00  1.59           C  
ATOM   2374  CG  PRO A 169     -31.251 -26.765 -20.212  1.00  1.59           C  
ATOM   2375  CD  PRO A 169     -29.797 -26.752 -20.297  1.00  1.59           C  
ATOM   2376  HA  PRO A 169     -30.974 -29.156 -21.799  1.00  1.59           H  
ATOM   2377 1HB  PRO A 169     -31.702 -26.240 -22.216  1.00  1.59           H  
ATOM   2378 2HB  PRO A 169     -32.688 -27.525 -21.573  1.00  1.59           H  
ATOM   2379 1HG  PRO A 169     -31.687 -25.813 -19.881  1.00  1.59           H  
ATOM   2380 2HG  PRO A 169     -31.605 -27.520 -19.529  1.00  1.59           H  
ATOM   2381 1HD  PRO A 169     -29.568 -25.821 -20.744  1.00  1.59           H  
ATOM   2382 2HD  PRO A 169     -29.391 -26.928 -19.294  1.00  1.59           H  
ATOM   2383  N   PHE A 170     -29.554 -27.011 -23.869  1.00  1.56           N  
ATOM   2384  CA  PHE A 170     -29.400 -26.735 -25.271  1.00  1.56           C  
ATOM   2385  C   PHE A 170     -28.157 -27.349 -25.920  1.00  1.56           C  
ATOM   2386  O   PHE A 170     -27.983 -27.205 -27.130  1.00  1.56           O  
ATOM   2387  CB  PHE A 170     -29.388 -25.225 -25.439  1.00  1.56           C  
ATOM   2388  CG  PHE A 170     -30.630 -24.593 -24.837  1.00  1.56           C  
ATOM   2389  CD1 PHE A 170     -30.528 -23.653 -23.821  1.00  1.56           C  
ATOM   2390  CD2 PHE A 170     -31.887 -24.985 -25.230  1.00  1.56           C  
ATOM   2391  CE1 PHE A 170     -31.653 -23.106 -23.249  1.00  1.56           C  
ATOM   2392  CE2 PHE A 170     -33.020 -24.435 -24.666  1.00  1.56           C  
ATOM   2393  CZ  PHE A 170     -32.900 -23.494 -23.679  1.00  1.56           C  
ATOM   2394  H   PHE A 170     -29.011 -26.457 -23.199  1.00  1.56           H  
ATOM   2395  HA  PHE A 170     -30.272 -27.127 -25.792  1.00  1.56           H  
ATOM   2396 1HB  PHE A 170     -28.508 -24.806 -24.938  1.00  1.56           H  
ATOM   2397 2HB  PHE A 170     -29.336 -24.963 -26.495  1.00  1.56           H  
ATOM   2398  HD1 PHE A 170     -29.540 -23.344 -23.480  1.00  1.56           H  
ATOM   2399  HD2 PHE A 170     -31.978 -25.741 -25.999  1.00  1.56           H  
ATOM   2400  HE1 PHE A 170     -31.553 -22.361 -22.458  1.00  1.56           H  
ATOM   2401  HE2 PHE A 170     -34.010 -24.749 -25.004  1.00  1.56           H  
ATOM   2402  HZ  PHE A 170     -33.782 -23.057 -23.237  1.00  1.56           H  
ATOM   2403  N   SER A 171     -27.294 -28.051 -25.170  1.00  1.49           N  
ATOM   2404  CA  SER A 171     -26.082 -28.563 -25.823  1.00  1.49           C  
ATOM   2405  C   SER A 171     -26.397 -29.571 -26.901  1.00  1.49           C  
ATOM   2406  O   SER A 171     -25.909 -29.454 -28.025  1.00  1.49           O  
ATOM   2407  CB  SER A 171     -25.111 -29.171 -24.834  1.00  1.49           C  
ATOM   2408  OG  SER A 171     -23.970 -29.665 -25.489  1.00  1.49           O  
ATOM   2409  H   SER A 171     -27.474 -28.232 -24.178  1.00  1.49           H  
ATOM   2410  HA  SER A 171     -25.582 -27.738 -26.314  1.00  1.49           H  
ATOM   2411 1HB  SER A 171     -24.808 -28.415 -24.128  1.00  1.49           H  
ATOM   2412 2HB  SER A 171     -25.596 -29.972 -24.270  1.00  1.49           H  
ATOM   2413  HG  SER A 171     -24.190 -30.562 -25.749  1.00  1.49           H  
ATOM   2414  N   ASP A 172     -27.223 -30.557 -26.577  1.00  1.39           N  
ATOM   2415  CA  ASP A 172     -27.547 -31.584 -27.547  1.00  1.39           C  
ATOM   2416  C   ASP A 172     -28.274 -31.012 -28.753  1.00  1.39           C  
ATOM   2417  O   ASP A 172     -28.024 -31.422 -29.879  1.00  1.39           O  
ATOM   2418  CB  ASP A 172     -28.372 -32.685 -26.891  1.00  1.39           C  
ATOM   2419  CG  ASP A 172     -27.530 -33.536 -25.936  1.00  1.39           C  
ATOM   2420  OD1 ASP A 172     -26.313 -33.431 -25.981  1.00  1.39           O  
ATOM   2421  OD2 ASP A 172     -28.099 -34.272 -25.174  1.00  1.39           O  
ATOM   2422  H   ASP A 172     -27.614 -30.594 -25.646  1.00  1.39           H  
ATOM   2423  HA  ASP A 172     -26.617 -32.029 -27.894  1.00  1.39           H  
ATOM   2424 1HB  ASP A 172     -29.202 -32.241 -26.337  1.00  1.39           H  
ATOM   2425 2HB  ASP A 172     -28.800 -33.331 -27.664  1.00  1.39           H  
ATOM   2426  N   LEU A 173     -29.142 -30.031 -28.530  1.00  1.28           N  
ATOM   2427  CA  LEU A 173     -29.906 -29.457 -29.628  1.00  1.28           C  
ATOM   2428  C   LEU A 173     -28.981 -28.704 -30.590  1.00  1.28           C  
ATOM   2429  O   LEU A 173     -29.122 -28.793 -31.815  1.00  1.28           O  
ATOM   2430  CB  LEU A 173     -31.004 -28.570 -29.040  1.00  1.28           C  
ATOM   2431  CG  LEU A 173     -32.064 -29.396 -28.245  1.00  1.28           C  
ATOM   2432  CD1 LEU A 173     -33.048 -28.487 -27.524  1.00  1.28           C  
ATOM   2433  CD2 LEU A 173     -32.787 -30.327 -29.211  1.00  1.28           C  
ATOM   2434  H   LEU A 173     -29.287 -29.698 -27.588  1.00  1.28           H  
ATOM   2435  HA  LEU A 173     -30.378 -30.270 -30.181  1.00  1.28           H  
ATOM   2436 1HB  LEU A 173     -30.549 -27.844 -28.363  1.00  1.28           H  
ATOM   2437 2HB  LEU A 173     -31.507 -28.036 -29.846  1.00  1.28           H  
ATOM   2438  HG  LEU A 173     -31.549 -29.987 -27.484  1.00  1.28           H  
ATOM   2439 1HD1 LEU A 173     -33.757 -29.095 -26.963  1.00  1.28           H  
ATOM   2440 2HD1 LEU A 173     -32.512 -27.839 -26.834  1.00  1.28           H  
ATOM   2441 3HD1 LEU A 173     -33.586 -27.899 -28.243  1.00  1.28           H  
ATOM   2442 1HD2 LEU A 173     -33.515 -30.927 -28.664  1.00  1.28           H  
ATOM   2443 2HD2 LEU A 173     -33.302 -29.737 -29.969  1.00  1.28           H  
ATOM   2444 3HD2 LEU A 173     -32.064 -30.991 -29.699  1.00  1.28           H  
ATOM   2445  N   VAL A 174     -27.982 -28.004 -30.048  1.00  1.18           N  
ATOM   2446  CA  VAL A 174     -27.023 -27.341 -30.918  1.00  1.18           C  
ATOM   2447  C   VAL A 174     -26.222 -28.394 -31.670  1.00  1.18           C  
ATOM   2448  O   VAL A 174     -26.068 -28.306 -32.890  1.00  1.18           O  
ATOM   2449  CB  VAL A 174     -26.067 -26.421 -30.125  1.00  1.18           C  
ATOM   2450  CG1 VAL A 174     -24.956 -25.920 -31.024  1.00  1.18           C  
ATOM   2451  CG2 VAL A 174     -26.829 -25.226 -29.596  1.00  1.18           C  
ATOM   2452  H   VAL A 174     -27.892 -27.918 -29.035  1.00  1.18           H  
ATOM   2453  HA  VAL A 174     -27.566 -26.733 -31.640  1.00  1.18           H  
ATOM   2454  HB  VAL A 174     -25.627 -26.986 -29.297  1.00  1.18           H  
ATOM   2455 1HG1 VAL A 174     -24.290 -25.279 -30.448  1.00  1.18           H  
ATOM   2456 2HG1 VAL A 174     -24.404 -26.771 -31.401  1.00  1.18           H  
ATOM   2457 3HG1 VAL A 174     -25.378 -25.358 -31.853  1.00  1.18           H  
ATOM   2458 1HG2 VAL A 174     -26.154 -24.581 -29.035  1.00  1.18           H  
ATOM   2459 2HG2 VAL A 174     -27.247 -24.678 -30.436  1.00  1.18           H  
ATOM   2460 3HG2 VAL A 174     -27.632 -25.563 -28.947  1.00  1.18           H  
ATOM   2461  N   ARG A 175     -25.752 -29.423 -30.956  1.00  1.08           N  
ATOM   2462  CA  ARG A 175     -24.956 -30.462 -31.589  1.00  1.08           C  
ATOM   2463  C   ARG A 175     -25.701 -31.210 -32.687  1.00  1.08           C  
ATOM   2464  O   ARG A 175     -25.124 -31.461 -33.743  1.00  1.08           O  
ATOM   2465  CB  ARG A 175     -24.483 -31.475 -30.563  1.00  1.08           C  
ATOM   2466  CG  ARG A 175     -23.396 -31.009 -29.608  1.00  1.08           C  
ATOM   2467  CD  ARG A 175     -23.154 -32.040 -28.585  1.00  1.08           C  
ATOM   2468  NE  ARG A 175     -22.656 -33.274 -29.182  1.00  1.08           N  
ATOM   2469  CZ  ARG A 175     -22.853 -34.504 -28.668  1.00  1.08           C  
ATOM   2470  NH1 ARG A 175     -23.543 -34.654 -27.553  1.00  1.08           N  
ATOM   2471  NH2 ARG A 175     -22.354 -35.559 -29.293  1.00  1.08           N  
ATOM   2472  H   ARG A 175     -25.926 -29.467 -29.951  1.00  1.08           H  
ATOM   2473  HA  ARG A 175     -24.083 -29.992 -32.028  1.00  1.08           H  
ATOM   2474 1HB  ARG A 175     -25.331 -31.788 -29.961  1.00  1.08           H  
ATOM   2475 2HB  ARG A 175     -24.108 -32.358 -31.079  1.00  1.08           H  
ATOM   2476 1HG  ARG A 175     -22.474 -30.843 -30.152  1.00  1.08           H  
ATOM   2477 2HG  ARG A 175     -23.704 -30.088 -29.114  1.00  1.08           H  
ATOM   2478 1HD  ARG A 175     -22.408 -31.676 -27.876  1.00  1.08           H  
ATOM   2479 2HD  ARG A 175     -24.084 -32.260 -28.056  1.00  1.08           H  
ATOM   2480  HE  ARG A 175     -22.125 -33.204 -30.043  1.00  1.08           H  
ATOM   2481 1HH1 ARG A 175     -23.934 -33.842 -27.075  1.00  1.08           H  
ATOM   2482 2HH1 ARG A 175     -23.700 -35.575 -27.170  1.00  1.08           H  
ATOM   2483 1HH2 ARG A 175     -21.827 -35.437 -30.157  1.00  1.08           H  
ATOM   2484 2HH2 ARG A 175     -22.500 -36.485 -28.920  1.00  1.08           H  
ATOM   2485  N   GLU A 176     -26.982 -31.537 -32.481  1.00  1.01           N  
ATOM   2486  CA  GLU A 176     -27.736 -32.248 -33.515  1.00  1.01           C  
ATOM   2487  C   GLU A 176     -27.874 -31.395 -34.771  1.00  1.01           C  
ATOM   2488  O   GLU A 176     -27.723 -31.877 -35.900  1.00  1.01           O  
ATOM   2489  CB  GLU A 176     -29.134 -32.650 -33.004  1.00  1.01           C  
ATOM   2490  CG  GLU A 176     -29.151 -33.783 -31.962  1.00  1.01           C  
ATOM   2491  CD  GLU A 176     -30.540 -34.083 -31.411  1.00  1.01           C  
ATOM   2492  OE1 GLU A 176     -31.463 -33.371 -31.734  1.00  1.01           O  
ATOM   2493  OE2 GLU A 176     -30.669 -35.033 -30.672  1.00  1.01           O  
ATOM   2494  H   GLU A 176     -27.425 -31.319 -31.591  1.00  1.01           H  
ATOM   2495  HA  GLU A 176     -27.191 -33.155 -33.774  1.00  1.01           H  
ATOM   2496 1HB  GLU A 176     -29.605 -31.777 -32.541  1.00  1.01           H  
ATOM   2497 2HB  GLU A 176     -29.757 -32.951 -33.844  1.00  1.01           H  
ATOM   2498 1HG  GLU A 176     -28.763 -34.686 -32.430  1.00  1.01           H  
ATOM   2499 2HG  GLU A 176     -28.488 -33.527 -31.144  1.00  1.01           H  
ATOM   2500  N   ARG A 177     -28.115 -30.105 -34.578  1.00  0.96           N  
ATOM   2501  CA  ARG A 177     -28.254 -29.202 -35.700  1.00  0.96           C  
ATOM   2502  C   ARG A 177     -26.934 -29.046 -36.458  1.00  0.96           C  
ATOM   2503  O   ARG A 177     -26.900 -29.057 -37.688  1.00  0.96           O  
ATOM   2504  CB  ARG A 177     -28.774 -27.889 -35.177  1.00  0.96           C  
ATOM   2505  CG  ARG A 177     -30.225 -27.961 -34.723  1.00  0.96           C  
ATOM   2506  CD  ARG A 177     -30.720 -26.695 -34.128  1.00  0.96           C  
ATOM   2507  NE  ARG A 177     -32.052 -26.852 -33.627  1.00  0.96           N  
ATOM   2508  CZ  ARG A 177     -33.145 -26.737 -34.391  1.00  0.96           C  
ATOM   2509  NH1 ARG A 177     -33.013 -26.444 -35.671  1.00  0.96           N  
ATOM   2510  NH2 ARG A 177     -34.345 -26.923 -33.868  1.00  0.96           N  
ATOM   2511  H   ARG A 177     -28.241 -29.740 -33.629  1.00  0.96           H  
ATOM   2512  HA  ARG A 177     -28.996 -29.616 -36.382  1.00  0.96           H  
ATOM   2513 1HB  ARG A 177     -28.180 -27.581 -34.319  1.00  0.96           H  
ATOM   2514 2HB  ARG A 177     -28.672 -27.135 -35.934  1.00  0.96           H  
ATOM   2515 1HG  ARG A 177     -30.844 -28.177 -35.592  1.00  0.96           H  
ATOM   2516 2HG  ARG A 177     -30.340 -28.759 -33.995  1.00  0.96           H  
ATOM   2517 1HD  ARG A 177     -30.071 -26.378 -33.309  1.00  0.96           H  
ATOM   2518 2HD  ARG A 177     -30.757 -25.929 -34.889  1.00  0.96           H  
ATOM   2519  HE  ARG A 177     -32.169 -27.080 -32.651  1.00  0.96           H  
ATOM   2520 1HH1 ARG A 177     -32.082 -26.298 -36.073  1.00  0.96           H  
ATOM   2521 2HH1 ARG A 177     -33.829 -26.353 -36.256  1.00  0.96           H  
ATOM   2522 1HH2 ARG A 177     -34.442 -27.154 -32.887  1.00  0.96           H  
ATOM   2523 2HH2 ARG A 177     -35.163 -26.857 -34.457  1.00  0.96           H  
ATOM   2524  N   LEU A 178     -25.826 -28.974 -35.729  1.00  0.93           N  
ATOM   2525  CA  LEU A 178     -24.525 -28.874 -36.374  1.00  0.93           C  
ATOM   2526  C   LEU A 178     -24.182 -30.174 -37.088  1.00  0.93           C  
ATOM   2527  O   LEU A 178     -23.653 -30.164 -38.202  1.00  0.93           O  
ATOM   2528  CB  LEU A 178     -23.464 -28.627 -35.325  1.00  0.93           C  
ATOM   2529  CG  LEU A 178     -23.502 -27.318 -34.616  1.00  0.93           C  
ATOM   2530  CD1 LEU A 178     -22.548 -27.433 -33.490  1.00  0.93           C  
ATOM   2531  CD2 LEU A 178     -23.136 -26.187 -35.561  1.00  0.93           C  
ATOM   2532  H   LEU A 178     -25.888 -28.957 -34.711  1.00  0.93           H  
ATOM   2533  HA  LEU A 178     -24.545 -28.059 -37.096  1.00  0.93           H  
ATOM   2534 1HB  LEU A 178     -23.554 -29.406 -34.568  1.00  0.93           H  
ATOM   2535 2HB  LEU A 178     -22.485 -28.720 -35.793  1.00  0.93           H  
ATOM   2536  HG  LEU A 178     -24.487 -27.132 -34.225  1.00  0.93           H  
ATOM   2537 1HD1 LEU A 178     -22.528 -26.525 -32.925  1.00  0.93           H  
ATOM   2538 2HD1 LEU A 178     -22.851 -28.245 -32.845  1.00  0.93           H  
ATOM   2539 3HD1 LEU A 178     -21.577 -27.644 -33.896  1.00  0.93           H  
ATOM   2540 1HD2 LEU A 178     -23.164 -25.246 -35.024  1.00  0.93           H  
ATOM   2541 2HD2 LEU A 178     -22.137 -26.353 -35.953  1.00  0.93           H  
ATOM   2542 3HD2 LEU A 178     -23.855 -26.150 -36.384  1.00  0.93           H  
ATOM   2543  N   ALA A 179     -24.525 -31.299 -36.448  1.00  0.93           N  
ATOM   2544  CA  ALA A 179     -24.250 -32.645 -36.942  1.00  0.93           C  
ATOM   2545  C   ALA A 179     -24.910 -32.871 -38.283  1.00  0.93           C  
ATOM   2546  O   ALA A 179     -24.322 -33.467 -39.190  1.00  0.93           O  
ATOM   2547  CB  ALA A 179     -24.761 -33.669 -35.946  1.00  0.93           C  
ATOM   2548  H   ALA A 179     -24.963 -31.228 -35.536  1.00  0.93           H  
ATOM   2549  HA  ALA A 179     -23.176 -32.764 -37.056  1.00  0.93           H  
ATOM   2550 1HB  ALA A 179     -24.548 -34.666 -36.310  1.00  0.93           H  
ATOM   2551 2HB  ALA A 179     -24.266 -33.519 -34.988  1.00  0.93           H  
ATOM   2552 3HB  ALA A 179     -25.828 -33.555 -35.825  1.00  0.93           H  
ATOM   2553  N   ALA A 180     -26.087 -32.288 -38.465  1.00  0.96           N  
ATOM   2554  CA  ALA A 180     -26.838 -32.390 -39.708  1.00  0.96           C  
ATOM   2555  C   ALA A 180     -26.029 -31.867 -40.906  1.00  0.96           C  
ATOM   2556  O   ALA A 180     -26.301 -32.241 -42.049  1.00  0.96           O  
ATOM   2557  CB  ALA A 180     -28.138 -31.623 -39.582  1.00  0.96           C  
ATOM   2558  H   ALA A 180     -26.525 -31.813 -37.672  1.00  0.96           H  
ATOM   2559  HA  ALA A 180     -27.059 -33.442 -39.881  1.00  0.96           H  
ATOM   2560 1HB  ALA A 180     -28.713 -31.728 -40.499  1.00  0.96           H  
ATOM   2561 2HB  ALA A 180     -28.711 -32.018 -38.741  1.00  0.96           H  
ATOM   2562 3HB  ALA A 180     -27.920 -30.573 -39.409  1.00  0.96           H  
ATOM   2563  N   VAL A 181     -25.072 -30.975 -40.651  1.00  1.02           N  
ATOM   2564  CA  VAL A 181     -24.228 -30.392 -41.677  1.00  1.02           C  
ATOM   2565  C   VAL A 181     -22.858 -31.078 -41.698  1.00  1.02           C  
ATOM   2566  O   VAL A 181     -22.322 -31.400 -42.760  1.00  1.02           O  
ATOM   2567  CB  VAL A 181     -24.015 -28.901 -41.392  1.00  1.02           C  
ATOM   2568  CG1 VAL A 181     -23.059 -28.282 -42.418  1.00  1.02           C  
ATOM   2569  CG2 VAL A 181     -25.326 -28.191 -41.390  1.00  1.02           C  
ATOM   2570  H   VAL A 181     -24.884 -30.709 -39.688  1.00  1.02           H  
ATOM   2571  HA  VAL A 181     -24.711 -30.516 -42.647  1.00  1.02           H  
ATOM   2572  HB  VAL A 181     -23.555 -28.803 -40.418  1.00  1.02           H  
ATOM   2573 1HG1 VAL A 181     -22.900 -27.229 -42.183  1.00  1.02           H  
ATOM   2574 2HG1 VAL A 181     -22.099 -28.804 -42.384  1.00  1.02           H  
ATOM   2575 3HG1 VAL A 181     -23.488 -28.370 -43.413  1.00  1.02           H  
ATOM   2576 1HG2 VAL A 181     -25.158 -27.137 -41.165  1.00  1.02           H  
ATOM   2577 2HG2 VAL A 181     -25.796 -28.285 -42.364  1.00  1.02           H  
ATOM   2578 3HG2 VAL A 181     -25.972 -28.633 -40.625  1.00  1.02           H  
ATOM   2579  N   VAL A 182     -22.286 -31.254 -40.506  1.00  1.12           N  
ATOM   2580  CA  VAL A 182     -20.933 -31.769 -40.294  1.00  1.12           C  
ATOM   2581  C   VAL A 182     -20.734 -33.283 -40.371  1.00  1.12           C  
ATOM   2582  O   VAL A 182     -19.680 -33.731 -40.815  1.00  1.12           O  
ATOM   2583  CB  VAL A 182     -20.432 -31.339 -38.918  1.00  1.12           C  
ATOM   2584  CG1 VAL A 182     -19.058 -31.974 -38.620  1.00  1.12           C  
ATOM   2585  CG2 VAL A 182     -20.386 -29.856 -38.846  1.00  1.12           C  
ATOM   2586  H   VAL A 182     -22.819 -30.983 -39.681  1.00  1.12           H  
ATOM   2587  HA  VAL A 182     -20.295 -31.306 -41.049  1.00  1.12           H  
ATOM   2588  HB  VAL A 182     -21.130 -31.704 -38.181  1.00  1.12           H  
ATOM   2589 1HG1 VAL A 182     -18.722 -31.688 -37.629  1.00  1.12           H  
ATOM   2590 2HG1 VAL A 182     -19.135 -33.065 -38.661  1.00  1.12           H  
ATOM   2591 3HG1 VAL A 182     -18.330 -31.636 -39.355  1.00  1.12           H  
ATOM   2592 1HG2 VAL A 182     -20.070 -29.546 -37.858  1.00  1.12           H  
ATOM   2593 2HG2 VAL A 182     -19.692 -29.464 -39.596  1.00  1.12           H  
ATOM   2594 3HG2 VAL A 182     -21.381 -29.490 -39.038  1.00  1.12           H  
ATOM   2595  N   ASP A 183     -21.648 -34.059 -39.787  1.00  1.25           N  
ATOM   2596  CA  ASP A 183     -21.479 -35.501 -39.671  1.00  1.25           C  
ATOM   2597  C   ASP A 183     -21.959 -36.296 -40.883  1.00  1.25           C  
ATOM   2598  O   ASP A 183     -21.621 -37.475 -41.036  1.00  1.25           O  
ATOM   2599  CB  ASP A 183     -22.224 -36.034 -38.453  1.00  1.25           C  
ATOM   2600  CG  ASP A 183     -21.735 -35.478 -37.085  1.00  1.25           C  
ATOM   2601  OD1 ASP A 183     -20.694 -34.871 -37.011  1.00  1.25           O  
ATOM   2602  OD2 ASP A 183     -22.400 -35.715 -36.127  1.00  1.25           O  
ATOM   2603  H   ASP A 183     -22.519 -33.657 -39.452  1.00  1.25           H  
ATOM   2604  HA  ASP A 183     -20.412 -35.696 -39.542  1.00  1.25           H  
ATOM   2605 1HB  ASP A 183     -23.282 -35.789 -38.559  1.00  1.25           H  
ATOM   2606 2HB  ASP A 183     -22.153 -37.120 -38.436  1.00  1.25           H  
ATOM   2607  N   GLN A 184     -22.825 -35.717 -41.702  1.00  1.41           N  
ATOM   2608  CA  GLN A 184     -23.395 -36.502 -42.788  1.00  1.41           C  
ATOM   2609  C   GLN A 184     -22.322 -37.021 -43.749  1.00  1.41           C  
ATOM   2610  O   GLN A 184     -21.551 -36.254 -44.329  1.00  1.41           O  
ATOM   2611  CB  GLN A 184     -24.426 -35.658 -43.546  1.00  1.41           C  
ATOM   2612  CG  GLN A 184     -25.117 -36.357 -44.730  1.00  1.41           C  
ATOM   2613  CD  GLN A 184     -26.051 -37.502 -44.311  1.00  1.41           C  
ATOM   2614  OE1 GLN A 184     -26.949 -37.326 -43.480  1.00  1.41           O  
ATOM   2615  NE2 GLN A 184     -25.854 -38.676 -44.907  1.00  1.41           N  
ATOM   2616  H   GLN A 184     -23.086 -34.748 -41.565  1.00  1.41           H  
ATOM   2617  HA  GLN A 184     -23.903 -37.363 -42.354  1.00  1.41           H  
ATOM   2618 1HB  GLN A 184     -25.203 -35.331 -42.849  1.00  1.41           H  
ATOM   2619 2HB  GLN A 184     -23.943 -34.756 -43.924  1.00  1.41           H  
ATOM   2620 1HG  GLN A 184     -25.708 -35.617 -45.266  1.00  1.41           H  
ATOM   2621 2HG  GLN A 184     -24.351 -36.769 -45.387  1.00  1.41           H  
ATOM   2622 1HE2 GLN A 184     -26.441 -39.456 -44.684  1.00  1.41           H  
ATOM   2623 2HE2 GLN A 184     -25.129 -38.776 -45.590  1.00  1.41           H  
ATOM   2624  N   GLY A 185     -22.270 -38.341 -43.923  1.00  1.59           N  
ATOM   2625  CA  GLY A 185     -21.301 -38.959 -44.829  1.00  1.59           C  
ATOM   2626  C   GLY A 185     -19.894 -39.089 -44.234  1.00  1.59           C  
ATOM   2627  O   GLY A 185     -18.969 -39.537 -44.916  1.00  1.59           O  
ATOM   2628  H   GLY A 185     -22.909 -38.929 -43.407  1.00  1.59           H  
ATOM   2629 1HA  GLY A 185     -21.662 -39.948 -45.109  1.00  1.59           H  
ATOM   2630 2HA  GLY A 185     -21.250 -38.374 -45.745  1.00  1.59           H  
ATOM   2631  N   ARG A 186     -19.723 -38.681 -42.981  1.00  1.73           N  
ATOM   2632  CA  ARG A 186     -18.417 -38.695 -42.339  1.00  1.73           C  
ATOM   2633  C   ARG A 186     -18.131 -39.924 -41.489  1.00  1.73           C  
ATOM   2634  O   ARG A 186     -19.033 -40.644 -41.046  1.00  1.73           O  
ATOM   2635  CB  ARG A 186     -18.237 -37.474 -41.452  1.00  1.73           C  
ATOM   2636  CG  ARG A 186     -17.756 -36.194 -42.134  1.00  1.73           C  
ATOM   2637  CD  ARG A 186     -18.780 -35.602 -43.063  1.00  1.73           C  
ATOM   2638  NE  ARG A 186     -18.405 -34.247 -43.467  1.00  1.73           N  
ATOM   2639  CZ  ARG A 186     -19.140 -33.416 -44.251  1.00  1.73           C  
ATOM   2640  NH1 ARG A 186     -20.295 -33.793 -44.749  1.00  1.73           N  
ATOM   2641  NH2 ARG A 186     -18.691 -32.196 -44.512  1.00  1.73           N  
ATOM   2642  H   ARG A 186     -20.514 -38.318 -42.448  1.00  1.73           H  
ATOM   2643  HA  ARG A 186     -17.662 -38.648 -43.123  1.00  1.73           H  
ATOM   2644 1HB  ARG A 186     -19.162 -37.250 -40.960  1.00  1.73           H  
ATOM   2645 2HB  ARG A 186     -17.513 -37.704 -40.661  1.00  1.73           H  
ATOM   2646 1HG  ARG A 186     -17.533 -35.452 -41.363  1.00  1.73           H  
ATOM   2647 2HG  ARG A 186     -16.855 -36.409 -42.703  1.00  1.73           H  
ATOM   2648 1HD  ARG A 186     -18.865 -36.214 -43.957  1.00  1.73           H  
ATOM   2649 2HD  ARG A 186     -19.742 -35.556 -42.570  1.00  1.73           H  
ATOM   2650  HE  ARG A 186     -17.538 -33.889 -43.103  1.00  1.73           H  
ATOM   2651 1HH1 ARG A 186     -20.666 -34.731 -44.558  1.00  1.73           H  
ATOM   2652 2HH1 ARG A 186     -20.828 -33.158 -45.318  1.00  1.73           H  
ATOM   2653 1HH2 ARG A 186     -17.811 -31.887 -44.128  1.00  1.73           H  
ATOM   2654 2HH2 ARG A 186     -19.238 -31.573 -45.085  1.00  1.73           H  
ATOM   2655  N   THR A 187     -16.849 -40.114 -41.253  1.00  1.77           N  
ATOM   2656  CA  THR A 187     -16.286 -41.125 -40.385  1.00  1.77           C  
ATOM   2657  C   THR A 187     -16.500 -40.678 -38.949  1.00  1.77           C  
ATOM   2658  O   THR A 187     -16.989 -39.572 -38.755  1.00  1.77           O  
ATOM   2659  CB  THR A 187     -14.787 -41.239 -40.718  1.00  1.77           C  
ATOM   2660  OG1 THR A 187     -14.152 -39.958 -40.513  1.00  1.77           O  
ATOM   2661  CG2 THR A 187     -14.612 -41.652 -42.158  1.00  1.77           C  
ATOM   2662  H   THR A 187     -16.200 -39.480 -41.697  1.00  1.77           H  
ATOM   2663  HA  THR A 187     -16.791 -42.069 -40.573  1.00  1.77           H  
ATOM   2664  HB  THR A 187     -14.313 -41.965 -40.083  1.00  1.77           H  
ATOM   2665  HG1 THR A 187     -14.539 -39.456 -39.740  1.00  1.77           H  
ATOM   2666 1HG2 THR A 187     -13.549 -41.722 -42.392  1.00  1.77           H  
ATOM   2667 2HG2 THR A 187     -15.084 -42.622 -42.317  1.00  1.77           H  
ATOM   2668 3HG2 THR A 187     -15.078 -40.910 -42.807  1.00  1.77           H  
ATOM   2669  N   PRO A 188     -16.329 -41.540 -37.921  1.00  1.70           N  
ATOM   2670  CA  PRO A 188     -16.303 -41.145 -36.518  1.00  1.70           C  
ATOM   2671  C   PRO A 188     -15.350 -39.965 -36.338  1.00  1.70           C  
ATOM   2672  O   PRO A 188     -15.603 -39.014 -35.589  1.00  1.70           O  
ATOM   2673  CB  PRO A 188     -15.822 -42.422 -35.839  1.00  1.70           C  
ATOM   2674  CG  PRO A 188     -16.361 -43.528 -36.737  1.00  1.70           C  
ATOM   2675  CD  PRO A 188     -16.207 -42.990 -38.148  1.00  1.70           C  
ATOM   2676  HA  PRO A 188     -17.325 -40.893 -36.195  1.00  1.70           H  
ATOM   2677 1HB  PRO A 188     -14.723 -42.421 -35.767  1.00  1.70           H  
ATOM   2678 2HB  PRO A 188     -16.210 -42.474 -34.811  1.00  1.70           H  
ATOM   2679 1HG  PRO A 188     -15.802 -44.462 -36.570  1.00  1.70           H  
ATOM   2680 2HG  PRO A 188     -17.411 -43.739 -36.479  1.00  1.70           H  
ATOM   2681 1HD  PRO A 188     -15.225 -43.260 -38.538  1.00  1.70           H  
ATOM   2682 2HD  PRO A 188     -17.028 -43.363 -38.774  1.00  1.70           H  
ATOM   2683  N   ALA A 189     -14.240 -40.016 -37.074  1.00  1.53           N  
ATOM   2684  CA  ALA A 189     -13.333 -38.899 -37.064  1.00  1.53           C  
ATOM   2685  C   ALA A 189     -14.076 -37.768 -37.736  1.00  1.53           C  
ATOM   2686  O   ALA A 189     -14.787 -38.011 -38.712  1.00  1.53           O  
ATOM   2687  CB  ALA A 189     -12.038 -39.222 -37.785  1.00  1.53           C  
ATOM   2688  H   ALA A 189     -14.033 -40.819 -37.648  1.00  1.53           H  
ATOM   2689  HA  ALA A 189     -13.120 -38.618 -36.034  1.00  1.53           H  
ATOM   2690 1HB  ALA A 189     -11.393 -38.353 -37.767  1.00  1.53           H  
ATOM   2691 2HB  ALA A 189     -11.543 -40.050 -37.285  1.00  1.53           H  
ATOM   2692 3HB  ALA A 189     -12.248 -39.493 -38.816  1.00  1.53           H  
ATOM   2693  N   PHE A 190     -13.835 -36.544 -37.275  1.00  1.33           N  
ATOM   2694  CA  PHE A 190     -14.405 -35.307 -37.824  1.00  1.33           C  
ATOM   2695  C   PHE A 190     -15.883 -35.066 -37.443  1.00  1.33           C  
ATOM   2696  O   PHE A 190     -16.497 -34.130 -37.947  1.00  1.33           O  
ATOM   2697  CB  PHE A 190     -14.278 -35.305 -39.350  1.00  1.33           C  
ATOM   2698  CG  PHE A 190     -12.929 -35.804 -39.823  1.00  1.33           C  
ATOM   2699  CD1 PHE A 190     -12.835 -36.516 -41.005  1.00  1.33           C  
ATOM   2700  CD2 PHE A 190     -11.784 -35.640 -39.059  1.00  1.33           C  
ATOM   2701  CE1 PHE A 190     -11.634 -37.036 -41.429  1.00  1.33           C  
ATOM   2702  CE2 PHE A 190     -10.584 -36.178 -39.479  1.00  1.33           C  
ATOM   2703  CZ  PHE A 190     -10.510 -36.871 -40.669  1.00  1.33           C  
ATOM   2704  H   PHE A 190     -13.230 -36.461 -36.473  1.00  1.33           H  
ATOM   2705  HA  PHE A 190     -13.829 -34.472 -37.455  1.00  1.33           H  
ATOM   2706 1HB  PHE A 190     -15.066 -35.902 -39.809  1.00  1.33           H  
ATOM   2707 2HB  PHE A 190     -14.402 -34.284 -39.709  1.00  1.33           H  
ATOM   2708  HD1 PHE A 190     -13.734 -36.669 -41.603  1.00  1.33           H  
ATOM   2709  HD2 PHE A 190     -11.838 -35.095 -38.113  1.00  1.33           H  
ATOM   2710  HE1 PHE A 190     -11.577 -37.591 -42.373  1.00  1.33           H  
ATOM   2711  HE2 PHE A 190      -9.689 -36.056 -38.869  1.00  1.33           H  
ATOM   2712  HZ  PHE A 190      -9.563 -37.295 -41.006  1.00  1.33           H  
ATOM   2713  N   ARG A 191     -16.426 -35.849 -36.502  1.00  1.14           N  
ATOM   2714  CA  ARG A 191     -17.799 -35.638 -36.019  1.00  1.14           C  
ATOM   2715  C   ARG A 191     -17.906 -34.504 -34.995  1.00  1.14           C  
ATOM   2716  O   ARG A 191     -16.937 -34.196 -34.284  1.00  1.14           O  
ATOM   2717  CB  ARG A 191     -18.342 -36.891 -35.361  1.00  1.14           C  
ATOM   2718  CG  ARG A 191     -18.415 -38.115 -36.242  1.00  1.14           C  
ATOM   2719  CD  ARG A 191     -19.510 -38.084 -37.205  1.00  1.14           C  
ATOM   2720  NE  ARG A 191     -19.542 -39.285 -38.049  1.00  1.14           N  
ATOM   2721  CZ  ARG A 191     -20.140 -40.444 -37.727  1.00  1.14           C  
ATOM   2722  NH1 ARG A 191     -20.747 -40.571 -36.568  1.00  1.14           N  
ATOM   2723  NH2 ARG A 191     -20.114 -41.453 -38.576  1.00  1.14           N  
ATOM   2724  H   ARG A 191     -15.911 -36.654 -36.142  1.00  1.14           H  
ATOM   2725  HA  ARG A 191     -18.422 -35.395 -36.878  1.00  1.14           H  
ATOM   2726 1HB  ARG A 191     -17.725 -37.141 -34.499  1.00  1.14           H  
ATOM   2727 2HB  ARG A 191     -19.351 -36.688 -34.996  1.00  1.14           H  
ATOM   2728 1HG  ARG A 191     -17.510 -38.154 -36.826  1.00  1.14           H  
ATOM   2729 2HG  ARG A 191     -18.505 -39.002 -35.628  1.00  1.14           H  
ATOM   2730 1HD  ARG A 191     -20.454 -38.010 -36.676  1.00  1.14           H  
ATOM   2731 2HD  ARG A 191     -19.378 -37.221 -37.855  1.00  1.14           H  
ATOM   2732  HE  ARG A 191     -19.055 -39.247 -38.946  1.00  1.14           H  
ATOM   2733 1HH1 ARG A 191     -20.762 -39.793 -35.922  1.00  1.14           H  
ATOM   2734 2HH1 ARG A 191     -21.193 -41.443 -36.327  1.00  1.14           H  
ATOM   2735 1HH2 ARG A 191     -19.661 -41.322 -39.495  1.00  1.14           H  
ATOM   2736 2HH2 ARG A 191     -20.558 -42.325 -38.348  1.00  1.14           H  
ATOM   2737  N   VAL A 192     -19.111 -33.936 -34.860  1.00  1.00           N  
ATOM   2738  CA  VAL A 192     -19.372 -32.904 -33.837  1.00  1.00           C  
ATOM   2739  C   VAL A 192     -19.302 -33.482 -32.412  1.00  1.00           C  
ATOM   2740  O   VAL A 192     -19.930 -34.497 -32.096  1.00  1.00           O  
ATOM   2741  CB  VAL A 192     -20.758 -32.273 -34.030  1.00  1.00           C  
ATOM   2742  CG1 VAL A 192     -21.071 -31.280 -32.909  1.00  1.00           C  
ATOM   2743  CG2 VAL A 192     -20.813 -31.609 -35.356  1.00  1.00           C  
ATOM   2744  H   VAL A 192     -19.855 -34.232 -35.507  1.00  1.00           H  
ATOM   2745  HA  VAL A 192     -18.617 -32.129 -33.939  1.00  1.00           H  
ATOM   2746  HB  VAL A 192     -21.513 -33.064 -33.995  1.00  1.00           H  
ATOM   2747 1HG1 VAL A 192     -22.061 -30.862 -33.066  1.00  1.00           H  
ATOM   2748 2HG1 VAL A 192     -21.043 -31.787 -31.947  1.00  1.00           H  
ATOM   2749 3HG1 VAL A 192     -20.328 -30.478 -32.918  1.00  1.00           H  
ATOM   2750 1HG2 VAL A 192     -21.795 -31.188 -35.513  1.00  1.00           H  
ATOM   2751 2HG2 VAL A 192     -20.072 -30.824 -35.402  1.00  1.00           H  
ATOM   2752 3HG2 VAL A 192     -20.609 -32.365 -36.107  1.00  1.00           H  
ATOM   2753  N   GLN A 193     -18.536 -32.820 -31.552  1.00  0.90           N  
ATOM   2754  CA  GLN A 193     -18.306 -33.274 -30.177  1.00  0.90           C  
ATOM   2755  C   GLN A 193     -18.494 -32.163 -29.120  1.00  0.90           C  
ATOM   2756  O   GLN A 193     -18.484 -30.985 -29.464  1.00  0.90           O  
ATOM   2757  CB  GLN A 193     -16.888 -33.842 -30.118  1.00  0.90           C  
ATOM   2758  CG  GLN A 193     -16.678 -35.084 -30.941  1.00  0.90           C  
ATOM   2759  CD  GLN A 193     -15.240 -35.452 -31.075  1.00  0.90           C  
ATOM   2760  OE1 GLN A 193     -14.541 -35.828 -30.126  1.00  0.90           O  
ATOM   2761  NE2 GLN A 193     -14.777 -35.335 -32.319  1.00  0.90           N  
ATOM   2762  H   GLN A 193     -18.054 -31.987 -31.898  1.00  0.90           H  
ATOM   2763  HA  GLN A 193     -19.004 -34.081 -29.993  1.00  0.90           H  
ATOM   2764 1HB  GLN A 193     -16.216 -33.112 -30.542  1.00  0.90           H  
ATOM   2765 2HB  GLN A 193     -16.584 -34.022 -29.089  1.00  0.90           H  
ATOM   2766 1HG  GLN A 193     -17.209 -35.911 -30.476  1.00  0.90           H  
ATOM   2767 2HG  GLN A 193     -17.050 -34.929 -31.935  1.00  0.90           H  
ATOM   2768 1HE2 GLN A 193     -13.828 -35.557 -32.527  1.00  0.90           H  
ATOM   2769 2HE2 GLN A 193     -15.420 -35.010 -33.062  1.00  0.90           H  
ATOM   2770  N   PRO A 194     -18.793 -32.475 -27.839  1.00  0.85           N  
ATOM   2771  CA  PRO A 194     -18.736 -31.530 -26.715  1.00  0.85           C  
ATOM   2772  C   PRO A 194     -17.314 -30.969 -26.620  1.00  0.85           C  
ATOM   2773  O   PRO A 194     -16.352 -31.733 -26.733  1.00  0.85           O  
ATOM   2774  CB  PRO A 194     -19.080 -32.413 -25.519  1.00  0.85           C  
ATOM   2775  CG  PRO A 194     -19.899 -33.546 -26.108  1.00  0.85           C  
ATOM   2776  CD  PRO A 194     -19.266 -33.813 -27.471  1.00  0.85           C  
ATOM   2777  HA  PRO A 194     -19.470 -30.725 -26.858  1.00  0.85           H  
ATOM   2778 1HB  PRO A 194     -18.166 -32.752 -25.025  1.00  0.85           H  
ATOM   2779 2HB  PRO A 194     -19.636 -31.826 -24.770  1.00  0.85           H  
ATOM   2780 1HG  PRO A 194     -19.864 -34.421 -25.441  1.00  0.85           H  
ATOM   2781 2HG  PRO A 194     -20.954 -33.244 -26.176  1.00  0.85           H  
ATOM   2782 1HD  PRO A 194     -18.425 -34.515 -27.393  1.00  0.85           H  
ATOM   2783 2HD  PRO A 194     -20.042 -34.165 -28.139  1.00  0.85           H  
ATOM   2784  N   MET A 195     -17.169 -29.669 -26.372  1.00  0.84           N  
ATOM   2785  CA  MET A 195     -15.826 -29.033 -26.363  1.00  0.84           C  
ATOM   2786  C   MET A 195     -14.942 -29.289 -25.135  1.00  0.84           C  
ATOM   2787  O   MET A 195     -15.422 -29.218 -24.005  1.00  0.84           O  
ATOM   2788  CB  MET A 195     -15.993 -27.542 -26.597  1.00  0.84           C  
ATOM   2789  CG  MET A 195     -14.770 -26.708 -26.877  1.00  0.84           C  
ATOM   2790  SD  MET A 195     -15.237 -25.008 -27.173  1.00  0.84           S  
ATOM   2791  CE  MET A 195     -16.294 -25.167 -28.556  1.00  0.84           C  
ATOM   2792  H   MET A 195     -18.019 -29.108 -26.272  1.00  0.84           H  
ATOM   2793  HA  MET A 195     -15.306 -29.418 -27.191  1.00  0.84           H  
ATOM   2794 1HB  MET A 195     -16.688 -27.389 -27.419  1.00  0.84           H  
ATOM   2795 2HB  MET A 195     -16.422 -27.127 -25.707  1.00  0.84           H  
ATOM   2796 1HG  MET A 195     -14.072 -26.744 -26.034  1.00  0.84           H  
ATOM   2797 2HG  MET A 195     -14.274 -27.068 -27.766  1.00  0.84           H  
ATOM   2798 1HE  MET A 195     -16.683 -24.199 -28.832  1.00  0.84           H  
ATOM   2799 2HE  MET A 195     -15.749 -25.585 -29.377  1.00  0.84           H  
ATOM   2800 3HE  MET A 195     -17.116 -25.815 -28.304  1.00  0.84           H  
ATOM   2801  N   PRO A 196     -13.617 -29.549 -25.320  1.00  0.86           N  
ATOM   2802  CA  PRO A 196     -12.619 -29.720 -24.283  1.00  0.86           C  
ATOM   2803  C   PRO A 196     -12.310 -28.389 -23.668  1.00  0.86           C  
ATOM   2804  O   PRO A 196     -11.347 -27.713 -24.038  1.00  0.86           O  
ATOM   2805  CB  PRO A 196     -11.426 -30.325 -25.029  1.00  0.86           C  
ATOM   2806  CG  PRO A 196     -11.548 -29.795 -26.417  1.00  0.86           C  
ATOM   2807  CD  PRO A 196     -13.043 -29.775 -26.682  1.00  0.86           C  
ATOM   2808  HA  PRO A 196     -12.998 -30.410 -23.522  1.00  0.86           H  
ATOM   2809 1HB  PRO A 196     -10.488 -30.017 -24.553  1.00  0.86           H  
ATOM   2810 2HB  PRO A 196     -11.466 -31.423 -24.978  1.00  0.86           H  
ATOM   2811 1HG  PRO A 196     -11.089 -28.799 -26.485  1.00  0.86           H  
ATOM   2812 2HG  PRO A 196     -11.007 -30.445 -27.126  1.00  0.86           H  
ATOM   2813 1HD  PRO A 196     -13.236 -28.984 -27.387  1.00  0.86           H  
ATOM   2814 2HD  PRO A 196     -13.364 -30.756 -27.048  1.00  0.86           H  
ATOM   2815  N   LEU A 197     -13.210 -27.970 -22.811  1.00  0.90           N  
ATOM   2816  CA  LEU A 197     -13.111 -26.685 -22.172  1.00  0.90           C  
ATOM   2817  C   LEU A 197     -12.342 -26.722 -20.870  1.00  0.90           C  
ATOM   2818  O   LEU A 197     -12.542 -27.597 -20.029  1.00  0.90           O  
ATOM   2819  CB  LEU A 197     -14.483 -26.156 -21.837  1.00  0.90           C  
ATOM   2820  CG  LEU A 197     -15.403 -25.856 -22.911  1.00  0.90           C  
ATOM   2821  CD1 LEU A 197     -16.638 -25.494 -22.295  1.00  0.90           C  
ATOM   2822  CD2 LEU A 197     -14.880 -24.735 -23.687  1.00  0.90           C  
ATOM   2823  H   LEU A 197     -13.985 -28.602 -22.586  1.00  0.90           H  
ATOM   2824  HA  LEU A 197     -12.623 -26.014 -22.864  1.00  0.90           H  
ATOM   2825 1HB  LEU A 197     -14.975 -26.890 -21.200  1.00  0.90           H  
ATOM   2826 2HB  LEU A 197     -14.343 -25.229 -21.282  1.00  0.90           H  
ATOM   2827  HG  LEU A 197     -15.559 -26.720 -23.539  1.00  0.90           H  
ATOM   2828 1HD1 LEU A 197     -17.380 -25.245 -23.016  1.00  0.90           H  
ATOM   2829 2HD1 LEU A 197     -16.976 -26.334 -21.698  1.00  0.90           H  
ATOM   2830 3HD1 LEU A 197     -16.445 -24.634 -21.661  1.00  0.90           H  
ATOM   2831 1HD2 LEU A 197     -15.574 -24.481 -24.451  1.00  0.90           H  
ATOM   2832 2HD2 LEU A 197     -14.723 -23.867 -23.040  1.00  0.90           H  
ATOM   2833 3HD2 LEU A 197     -13.962 -25.039 -24.108  1.00  0.90           H  
ATOM   2834  N   ALA A 198     -11.539 -25.704 -20.637  1.00  0.98           N  
ATOM   2835  CA  ALA A 198     -10.809 -25.581 -19.396  1.00  0.98           C  
ATOM   2836  C   ALA A 198     -11.690 -24.901 -18.336  1.00  0.98           C  
ATOM   2837  O   ALA A 198     -11.486 -23.729 -17.998  1.00  0.98           O  
ATOM   2838  CB  ALA A 198      -9.505 -24.851 -19.657  1.00  0.98           C  
ATOM   2839  H   ALA A 198     -11.415 -25.010 -21.360  1.00  0.98           H  
ATOM   2840  HA  ALA A 198     -10.574 -26.565 -19.042  1.00  0.98           H  
ATOM   2841 1HB  ALA A 198      -8.933 -24.813 -18.762  1.00  0.98           H  
ATOM   2842 2HB  ALA A 198      -8.936 -25.390 -20.406  1.00  0.98           H  
ATOM   2843 3HB  ALA A 198      -9.715 -23.851 -20.016  1.00  0.98           H  
ATOM   2844  N   VAL A 199     -12.736 -25.623 -17.924  1.00  1.10           N  
ATOM   2845  CA  VAL A 199     -13.745 -25.160 -16.965  1.00  1.10           C  
ATOM   2846  C   VAL A 199     -14.335 -26.349 -16.200  1.00  1.10           C  
ATOM   2847  O   VAL A 199     -14.556 -27.408 -16.781  1.00  1.10           O  
ATOM   2848  CB  VAL A 199     -14.882 -24.439 -17.730  1.00  1.10           C  
ATOM   2849  CG1 VAL A 199     -15.514 -25.418 -18.562  1.00  1.10           C  
ATOM   2850  CG2 VAL A 199     -15.933 -23.805 -16.814  1.00  1.10           C  
ATOM   2851  H   VAL A 199     -12.797 -26.567 -18.310  1.00  1.10           H  
ATOM   2852  HA  VAL A 199     -13.266 -24.487 -16.267  1.00  1.10           H  
ATOM   2853  HB  VAL A 199     -14.442 -23.680 -18.370  1.00  1.10           H  
ATOM   2854 1HG1 VAL A 199     -16.298 -24.965 -19.158  1.00  1.10           H  
ATOM   2855 2HG1 VAL A 199     -14.774 -25.859 -19.183  1.00  1.10           H  
ATOM   2856 3HG1 VAL A 199     -15.922 -26.157 -17.914  1.00  1.10           H  
ATOM   2857 1HG2 VAL A 199     -16.698 -23.337 -17.426  1.00  1.10           H  
ATOM   2858 2HG2 VAL A 199     -16.394 -24.559 -16.186  1.00  1.10           H  
ATOM   2859 3HG2 VAL A 199     -15.479 -23.060 -16.197  1.00  1.10           H  
ATOM   2860  N   HIS A 200     -14.670 -26.164 -14.931  1.00  1.27           N  
ATOM   2861  CA  HIS A 200     -15.294 -27.252 -14.185  1.00  1.27           C  
ATOM   2862  C   HIS A 200     -16.624 -26.831 -13.593  1.00  1.27           C  
ATOM   2863  O   HIS A 200     -16.866 -25.650 -13.349  1.00  1.27           O  
ATOM   2864  CB  HIS A 200     -14.393 -27.761 -13.057  1.00  1.27           C  
ATOM   2865  CG  HIS A 200     -13.103 -28.388 -13.500  1.00  1.27           C  
ATOM   2866  ND1 HIS A 200     -13.052 -29.586 -14.187  1.00  1.27           N  
ATOM   2867  CD2 HIS A 200     -11.820 -28.007 -13.313  1.00  1.27           C  
ATOM   2868  CE1 HIS A 200     -11.794 -29.906 -14.414  1.00  1.27           C  
ATOM   2869  NE2 HIS A 200     -11.028 -28.970 -13.880  1.00  1.27           N  
ATOM   2870  H   HIS A 200     -14.465 -25.266 -14.495  1.00  1.27           H  
ATOM   2871  HA  HIS A 200     -15.492 -28.090 -14.855  1.00  1.27           H  
ATOM   2872 1HB  HIS A 200     -14.150 -26.927 -12.396  1.00  1.27           H  
ATOM   2873 2HB  HIS A 200     -14.941 -28.492 -12.463  1.00  1.27           H  
ATOM   2874  HD1 HIS A 200     -13.833 -30.140 -14.470  1.00  1.27           H  
ATOM   2875  HD2 HIS A 200     -11.366 -27.148 -12.818  1.00  1.27           H  
ATOM   2876  HE1 HIS A 200     -11.542 -30.817 -14.955  1.00  1.27           H  
ATOM   2877  N   ARG A 201     -17.486 -27.806 -13.335  1.00  1.50           N  
ATOM   2878  CA  ARG A 201     -18.777 -27.514 -12.724  1.00  1.50           C  
ATOM   2879  C   ARG A 201     -18.809 -27.869 -11.237  1.00  1.50           C  
ATOM   2880  O   ARG A 201     -18.362 -28.946 -10.834  1.00  1.50           O  
ATOM   2881  CB  ARG A 201     -19.869 -28.276 -13.468  1.00  1.50           C  
ATOM   2882  CG  ARG A 201     -21.287 -27.982 -13.032  1.00  1.50           C  
ATOM   2883  CD  ARG A 201     -22.293 -28.792 -13.791  1.00  1.50           C  
ATOM   2884  NE  ARG A 201     -22.213 -30.219 -13.452  1.00  1.50           N  
ATOM   2885  CZ  ARG A 201     -23.070 -31.178 -13.876  1.00  1.50           C  
ATOM   2886  NH1 ARG A 201     -24.089 -30.881 -14.655  1.00  1.50           N  
ATOM   2887  NH2 ARG A 201     -22.885 -32.434 -13.491  1.00  1.50           N  
ATOM   2888  H   ARG A 201     -17.248 -28.761 -13.560  1.00  1.50           H  
ATOM   2889  HA  ARG A 201     -18.975 -26.449 -12.808  1.00  1.50           H  
ATOM   2890 1HB  ARG A 201     -19.808 -28.053 -14.537  1.00  1.50           H  
ATOM   2891 2HB  ARG A 201     -19.708 -29.346 -13.351  1.00  1.50           H  
ATOM   2892 1HG  ARG A 201     -21.397 -28.228 -11.985  1.00  1.50           H  
ATOM   2893 2HG  ARG A 201     -21.505 -26.920 -13.180  1.00  1.50           H  
ATOM   2894 1HD  ARG A 201     -23.293 -28.441 -13.545  1.00  1.50           H  
ATOM   2895 2HD  ARG A 201     -22.121 -28.682 -14.867  1.00  1.50           H  
ATOM   2896  HE  ARG A 201     -21.452 -30.505 -12.855  1.00  1.50           H  
ATOM   2897 1HH1 ARG A 201     -24.241 -29.907 -14.967  1.00  1.50           H  
ATOM   2898 2HH1 ARG A 201     -24.723 -31.602 -14.956  1.00  1.50           H  
ATOM   2899 1HH2 ARG A 201     -22.107 -32.668 -12.889  1.00  1.50           H  
ATOM   2900 2HH2 ARG A 201     -23.521 -33.155 -13.796  1.00  1.50           H  
ATOM   2901  N   ARG A 202     -19.351 -26.951 -10.437  1.00  1.74           N  
ATOM   2902  CA  ARG A 202     -19.559 -27.119  -9.000  1.00  1.74           C  
ATOM   2903  C   ARG A 202     -20.903 -27.780  -8.733  1.00  1.74           C  
ATOM   2904  O   ARG A 202     -21.798 -27.750  -9.581  1.00  1.74           O  
ATOM   2905  CB  ARG A 202     -19.497 -25.785  -8.267  1.00  1.74           C  
ATOM   2906  CG  ARG A 202     -18.136 -25.100  -8.216  1.00  1.74           C  
ATOM   2907  CD  ARG A 202     -18.233 -23.757  -7.534  1.00  1.74           C  
ATOM   2908  NE  ARG A 202     -16.937 -23.111  -7.368  1.00  1.74           N  
ATOM   2909  CZ  ARG A 202     -16.750 -21.784  -7.154  1.00  1.74           C  
ATOM   2910  NH1 ARG A 202     -17.776 -20.960  -7.101  1.00  1.74           N  
ATOM   2911  NH2 ARG A 202     -15.524 -21.310  -7.010  1.00  1.74           N  
ATOM   2912  H   ARG A 202     -19.660 -26.070 -10.847  1.00  1.74           H  
ATOM   2913  HA  ARG A 202     -18.773 -27.765  -8.606  1.00  1.74           H  
ATOM   2914 1HB  ARG A 202     -20.187 -25.088  -8.745  1.00  1.74           H  
ATOM   2915 2HB  ARG A 202     -19.841 -25.917  -7.240  1.00  1.74           H  
ATOM   2916 1HG  ARG A 202     -17.429 -25.723  -7.670  1.00  1.74           H  
ATOM   2917 2HG  ARG A 202     -17.782 -24.947  -9.235  1.00  1.74           H  
ATOM   2918 1HD  ARG A 202     -18.846 -23.107  -8.131  1.00  1.74           H  
ATOM   2919 2HD  ARG A 202     -18.688 -23.878  -6.551  1.00  1.74           H  
ATOM   2920  HE  ARG A 202     -16.115 -23.697  -7.405  1.00  1.74           H  
ATOM   2921 1HH1 ARG A 202     -18.724 -21.303  -7.220  1.00  1.74           H  
ATOM   2922 2HH1 ARG A 202     -17.630 -19.967  -6.957  1.00  1.74           H  
ATOM   2923 1HH2 ARG A 202     -14.731 -21.937  -7.054  1.00  1.74           H  
ATOM   2924 2HH2 ARG A 202     -15.381 -20.321  -6.859  1.00  1.74           H  
ATOM   2925  N   GLN A 203     -21.079 -28.335  -7.540  1.00  1.94           N  
ATOM   2926  CA  GLN A 203     -22.347 -28.967  -7.175  1.00  1.94           C  
ATOM   2927  C   GLN A 203     -23.544 -28.004  -7.187  1.00  1.94           C  
ATOM   2928  O   GLN A 203     -24.689 -28.433  -7.320  1.00  1.94           O  
ATOM   2929  CB  GLN A 203     -22.203 -29.633  -5.802  1.00  1.94           C  
ATOM   2930  CG  GLN A 203     -21.966 -28.671  -4.639  1.00  1.94           C  
ATOM   2931  CD  GLN A 203     -20.499 -28.310  -4.496  1.00  1.94           C  
ATOM   2932  OE1 GLN A 203     -19.770 -28.263  -5.496  1.00  1.94           O  
ATOM   2933  NE2 GLN A 203     -20.058 -28.056  -3.267  1.00  1.94           N  
ATOM   2934  H   GLN A 203     -20.318 -28.337  -6.878  1.00  1.94           H  
ATOM   2935  HA  GLN A 203     -22.550 -29.749  -7.907  1.00  1.94           H  
ATOM   2936 1HB  GLN A 203     -23.108 -30.198  -5.584  1.00  1.94           H  
ATOM   2937 2HB  GLN A 203     -21.375 -30.342  -5.827  1.00  1.94           H  
ATOM   2938 1HG  GLN A 203     -22.537 -27.763  -4.769  1.00  1.94           H  
ATOM   2939 2HG  GLN A 203     -22.278 -29.168  -3.721  1.00  1.94           H  
ATOM   2940 1HE2 GLN A 203     -19.097 -27.816  -3.118  1.00  1.94           H  
ATOM   2941 2HE2 GLN A 203     -20.684 -28.110  -2.488  1.00  1.94           H  
ATOM   2942  N   ASP A 204     -23.281 -26.700  -7.062  1.00  2.01           N  
ATOM   2943  CA  ASP A 204     -24.339 -25.696  -7.083  1.00  2.01           C  
ATOM   2944  C   ASP A 204     -24.676 -25.219  -8.499  1.00  2.01           C  
ATOM   2945  O   ASP A 204     -25.485 -24.307  -8.690  1.00  2.01           O  
ATOM   2946  CB  ASP A 204     -23.969 -24.520  -6.176  1.00  2.01           C  
ATOM   2947  CG  ASP A 204     -22.742 -23.706  -6.596  1.00  2.01           C  
ATOM   2948  OD1 ASP A 204     -22.197 -23.898  -7.672  1.00  2.01           O  
ATOM   2949  OD2 ASP A 204     -22.343 -22.886  -5.801  1.00  2.01           O  
ATOM   2950  H   ASP A 204     -22.321 -26.413  -6.950  1.00  2.01           H  
ATOM   2951  HA  ASP A 204     -25.239 -26.151  -6.669  1.00  2.01           H  
ATOM   2952 1HB  ASP A 204     -24.819 -23.837  -6.128  1.00  2.01           H  
ATOM   2953 2HB  ASP A 204     -23.802 -24.890  -5.164  1.00  2.01           H  
ATOM   2954  N   GLY A 205     -24.061 -25.834  -9.501  1.00  1.93           N  
ATOM   2955  CA  GLY A 205     -24.303 -25.469 -10.880  1.00  1.93           C  
ATOM   2956  C   GLY A 205     -23.459 -24.291 -11.360  1.00  1.93           C  
ATOM   2957  O   GLY A 205     -23.662 -23.778 -12.464  1.00  1.93           O  
ATOM   2958  H   GLY A 205     -23.387 -26.574  -9.312  1.00  1.93           H  
ATOM   2959 1HA  GLY A 205     -24.092 -26.336 -11.510  1.00  1.93           H  
ATOM   2960 2HA  GLY A 205     -25.344 -25.248 -10.997  1.00  1.93           H  
ATOM   2961  N   ALA A 206     -22.577 -23.775 -10.515  1.00  1.74           N  
ATOM   2962  CA  ALA A 206     -21.730 -22.696 -10.979  1.00  1.74           C  
ATOM   2963  C   ALA A 206     -20.559 -23.303 -11.733  1.00  1.74           C  
ATOM   2964  O   ALA A 206     -20.114 -24.413 -11.441  1.00  1.74           O  
ATOM   2965  CB  ALA A 206     -21.239 -21.827  -9.838  1.00  1.74           C  
ATOM   2966  H   ALA A 206     -22.472 -24.123  -9.552  1.00  1.74           H  
ATOM   2967  HA  ALA A 206     -22.299 -22.084 -11.673  1.00  1.74           H  
ATOM   2968 1HB  ALA A 206     -20.603 -21.027 -10.224  1.00  1.74           H  
ATOM   2969 2HB  ALA A 206     -22.073 -21.388  -9.304  1.00  1.74           H  
ATOM   2970 3HB  ALA A 206     -20.679 -22.434  -9.156  1.00  1.74           H  
ATOM   2971  N   LEU A 207     -20.052 -22.574 -12.693  1.00  1.50           N  
ATOM   2972  CA  LEU A 207     -18.872 -22.979 -13.433  1.00  1.50           C  
ATOM   2973  C   LEU A 207     -17.644 -22.213 -12.971  1.00  1.50           C  
ATOM   2974  O   LEU A 207     -17.731 -21.031 -12.634  1.00  1.50           O  
ATOM   2975  CB  LEU A 207     -19.114 -22.741 -14.911  1.00  1.50           C  
ATOM   2976  CG  LEU A 207     -20.251 -23.520 -15.536  1.00  1.50           C  
ATOM   2977  CD1 LEU A 207     -20.462 -23.024 -16.889  1.00  1.50           C  
ATOM   2978  CD2 LEU A 207     -19.885 -24.996 -15.597  1.00  1.50           C  
ATOM   2979  H   LEU A 207     -20.489 -21.698 -12.911  1.00  1.50           H  
ATOM   2980  HA  LEU A 207     -18.700 -24.038 -13.269  1.00  1.50           H  
ATOM   2981 1HB  LEU A 207     -19.360 -21.717 -15.025  1.00  1.50           H  
ATOM   2982 2HB  LEU A 207     -18.207 -22.941 -15.455  1.00  1.50           H  
ATOM   2983  HG  LEU A 207     -21.167 -23.382 -14.956  1.00  1.50           H  
ATOM   2984 1HD1 LEU A 207     -21.272 -23.587 -17.337  1.00  1.50           H  
ATOM   2985 2HD1 LEU A 207     -20.721 -21.966 -16.862  1.00  1.50           H  
ATOM   2986 3HD1 LEU A 207     -19.543 -23.162 -17.453  1.00  1.50           H  
ATOM   2987 1HD2 LEU A 207     -20.700 -25.564 -16.060  1.00  1.50           H  
ATOM   2988 2HD2 LEU A 207     -18.975 -25.125 -16.182  1.00  1.50           H  
ATOM   2989 3HD2 LEU A 207     -19.723 -25.348 -14.596  1.00  1.50           H  
ATOM   2990  N   VAL A 208     -16.506 -22.891 -12.971  1.00  1.28           N  
ATOM   2991  CA  VAL A 208     -15.232 -22.281 -12.634  1.00  1.28           C  
ATOM   2992  C   VAL A 208     -14.286 -22.401 -13.799  1.00  1.28           C  
ATOM   2993  O   VAL A 208     -13.974 -23.508 -14.240  1.00  1.28           O  
ATOM   2994  CB  VAL A 208     -14.604 -22.977 -11.428  1.00  1.28           C  
ATOM   2995  CG1 VAL A 208     -13.258 -22.340 -11.095  1.00  1.28           C  
ATOM   2996  CG2 VAL A 208     -15.536 -22.887 -10.287  1.00  1.28           C  
ATOM   2997  H   VAL A 208     -16.536 -23.874 -13.219  1.00  1.28           H  
ATOM   2998  HA  VAL A 208     -15.395 -21.230 -12.406  1.00  1.28           H  
ATOM   2999  HB  VAL A 208     -14.423 -24.025 -11.671  1.00  1.28           H  
ATOM   3000 1HG1 VAL A 208     -12.814 -22.848 -10.242  1.00  1.28           H  
ATOM   3001 2HG1 VAL A 208     -12.587 -22.420 -11.953  1.00  1.28           H  
ATOM   3002 3HG1 VAL A 208     -13.410 -21.294 -10.853  1.00  1.28           H  
ATOM   3003 1HG2 VAL A 208     -15.095 -23.392  -9.437  1.00  1.28           H  
ATOM   3004 2HG2 VAL A 208     -15.713 -21.838 -10.052  1.00  1.28           H  
ATOM   3005 3HG2 VAL A 208     -16.479 -23.365 -10.547  1.00  1.28           H  
ATOM   3006  N   TRP A 209     -13.815 -21.277 -14.299  1.00  1.12           N  
ATOM   3007  CA  TRP A 209     -12.966 -21.292 -15.474  1.00  1.12           C  
ATOM   3008  C   TRP A 209     -11.491 -21.261 -15.118  1.00  1.12           C  
ATOM   3009  O   TRP A 209     -11.068 -20.656 -14.124  1.00  1.12           O  
ATOM   3010  CB  TRP A 209     -13.317 -20.142 -16.404  1.00  1.12           C  
ATOM   3011  CG  TRP A 209     -14.662 -20.270 -17.093  1.00  1.12           C  
ATOM   3012  CD1 TRP A 209     -14.872 -20.711 -18.358  1.00  1.12           C  
ATOM   3013  CD2 TRP A 209     -15.973 -19.932 -16.572  1.00  1.12           C  
ATOM   3014  NE1 TRP A 209     -16.212 -20.678 -18.661  1.00  1.12           N  
ATOM   3015  CE2 TRP A 209     -16.896 -20.198 -17.584  1.00  1.12           C  
ATOM   3016  CE3 TRP A 209     -16.425 -19.431 -15.366  1.00  1.12           C  
ATOM   3017  CZ2 TRP A 209     -18.247 -19.971 -17.419  1.00  1.12           C  
ATOM   3018  CZ3 TRP A 209     -17.772 -19.198 -15.200  1.00  1.12           C  
ATOM   3019  CH2 TRP A 209     -18.661 -19.455 -16.200  1.00  1.12           C  
ATOM   3020  H   TRP A 209     -14.069 -20.400 -13.864  1.00  1.12           H  
ATOM   3021  HA  TRP A 209     -13.150 -22.211 -16.022  1.00  1.12           H  
ATOM   3022 1HB  TRP A 209     -13.331 -19.222 -15.831  1.00  1.12           H  
ATOM   3023 2HB  TRP A 209     -12.547 -20.052 -17.166  1.00  1.12           H  
ATOM   3024  HD1 TRP A 209     -14.101 -21.043 -19.026  1.00  1.12           H  
ATOM   3025  HE1 TRP A 209     -16.621 -20.960 -19.539  1.00  1.12           H  
ATOM   3026  HE3 TRP A 209     -15.737 -19.215 -14.572  1.00  1.12           H  
ATOM   3027  HZ2 TRP A 209     -18.970 -20.177 -18.207  1.00  1.12           H  
ATOM   3028  HZ3 TRP A 209     -18.107 -18.799 -14.239  1.00  1.12           H  
ATOM   3029  HH2 TRP A 209     -19.718 -19.259 -16.030  1.00  1.12           H  
ATOM   3030  N   SER A 210     -10.718 -21.933 -15.948  1.00  1.00           N  
ATOM   3031  CA  SER A 210      -9.282 -22.065 -15.816  1.00  1.00           C  
ATOM   3032  C   SER A 210      -8.489 -20.783 -15.880  1.00  1.00           C  
ATOM   3033  O   SER A 210      -8.810 -19.851 -16.609  1.00  1.00           O  
ATOM   3034  CB  SER A 210      -8.782 -23.004 -16.846  1.00  1.00           C  
ATOM   3035  OG  SER A 210      -7.404 -23.141 -16.789  1.00  1.00           O  
ATOM   3036  H   SER A 210     -11.148 -22.431 -16.726  1.00  1.00           H  
ATOM   3037  HA  SER A 210      -9.092 -22.509 -14.850  1.00  1.00           H  
ATOM   3038 1HB  SER A 210      -9.253 -23.963 -16.666  1.00  1.00           H  
ATOM   3039 2HB  SER A 210      -9.083 -22.657 -17.829  1.00  1.00           H  
ATOM   3040  HG  SER A 210      -7.266 -24.109 -16.836  1.00  1.00           H  
ATOM   3041  N   GLY A 211      -7.426 -20.773 -15.103  1.00  0.94           N  
ATOM   3042  CA  GLY A 211      -6.505 -19.660 -15.007  1.00  0.94           C  
ATOM   3043  C   GLY A 211      -5.306 -20.082 -14.189  1.00  0.94           C  
ATOM   3044  O   GLY A 211      -5.070 -21.278 -13.963  1.00  0.94           O  
ATOM   3045  H   GLY A 211      -7.254 -21.601 -14.557  1.00  0.94           H  
ATOM   3046 1HA  GLY A 211      -6.186 -19.356 -15.996  1.00  0.94           H  
ATOM   3047 2HA  GLY A 211      -6.998 -18.806 -14.540  1.00  0.94           H  
ATOM   3048  N   SER A 212      -4.531 -19.117 -13.727  1.00  0.90           N  
ATOM   3049  CA  SER A 212      -3.315 -19.458 -13.011  1.00  0.90           C  
ATOM   3050  C   SER A 212      -3.690 -19.915 -11.593  1.00  0.90           C  
ATOM   3051  O   SER A 212      -2.942 -20.640 -10.923  1.00  0.90           O  
ATOM   3052  CB  SER A 212      -2.361 -18.291 -13.106  1.00  0.90           C  
ATOM   3053  OG  SER A 212      -1.980 -18.113 -14.447  1.00  0.90           O  
ATOM   3054  H   SER A 212      -4.796 -18.142 -13.852  1.00  0.90           H  
ATOM   3055  HA  SER A 212      -2.836 -20.292 -13.524  1.00  0.90           H  
ATOM   3056 1HB  SER A 212      -2.817 -17.413 -12.767  1.00  0.90           H  
ATOM   3057 2HB  SER A 212      -1.487 -18.471 -12.493  1.00  0.90           H  
ATOM   3058  HG  SER A 212      -1.304 -17.388 -14.458  1.00  0.90           H  
ATOM   3059  N   ASP A 213      -4.932 -19.615 -11.203  1.00  0.88           N  
ATOM   3060  CA  ASP A 213      -5.553 -20.104  -9.969  1.00  0.88           C  
ATOM   3061  C   ASP A 213      -5.807 -21.621  -9.997  1.00  0.88           C  
ATOM   3062  O   ASP A 213      -6.131 -22.216  -8.970  1.00  0.88           O  
ATOM   3063  CB  ASP A 213      -6.854 -19.376  -9.678  1.00  0.88           C  
ATOM   3064  CG  ASP A 213      -7.524 -19.732  -8.303  1.00  0.88           C  
ATOM   3065  OD1 ASP A 213      -6.880 -19.688  -7.256  1.00  0.88           O  
ATOM   3066  OD2 ASP A 213      -8.702 -20.009  -8.330  1.00  0.88           O  
ATOM   3067  H   ASP A 213      -5.459 -18.976 -11.805  1.00  0.88           H  
ATOM   3068  HA  ASP A 213      -4.862 -19.894  -9.149  1.00  0.88           H  
ATOM   3069 1HB  ASP A 213      -6.658 -18.303  -9.680  1.00  0.88           H  
ATOM   3070 2HB  ASP A 213      -7.563 -19.586 -10.477  1.00  0.88           H  
ATOM   3071  N   VAL A 214      -5.718 -22.231 -11.176  1.00  0.89           N  
ATOM   3072  CA  VAL A 214      -5.913 -23.661 -11.329  1.00  0.89           C  
ATOM   3073  C   VAL A 214      -4.556 -24.313 -11.539  1.00  0.89           C  
ATOM   3074  O   VAL A 214      -4.236 -25.335 -10.925  1.00  0.89           O  
ATOM   3075  CB  VAL A 214      -6.876 -23.961 -12.493  1.00  0.89           C  
ATOM   3076  CG1 VAL A 214      -6.994 -25.464 -12.720  1.00  0.89           C  
ATOM   3077  CG2 VAL A 214      -8.249 -23.362 -12.151  1.00  0.89           C  
ATOM   3078  H   VAL A 214      -5.470 -21.703 -12.005  1.00  0.89           H  
ATOM   3079  HA  VAL A 214      -6.352 -24.058 -10.415  1.00  0.89           H  
ATOM   3080  HB  VAL A 214      -6.487 -23.521 -13.415  1.00  0.89           H  
ATOM   3081 1HG1 VAL A 214      -7.673 -25.658 -13.554  1.00  0.89           H  
ATOM   3082 2HG1 VAL A 214      -6.015 -25.867 -12.956  1.00  0.89           H  
ATOM   3083 3HG1 VAL A 214      -7.375 -25.943 -11.821  1.00  0.89           H  
ATOM   3084 1HG2 VAL A 214      -8.948 -23.567 -12.947  1.00  0.89           H  
ATOM   3085 2HG2 VAL A 214      -8.619 -23.811 -11.231  1.00  0.89           H  
ATOM   3086 3HG2 VAL A 214      -8.157 -22.284 -12.014  1.00  0.89           H  
ATOM   3087  N   VAL A 215      -3.750 -23.704 -12.405  1.00  0.92           N  
ATOM   3088  CA  VAL A 215      -2.438 -24.246 -12.712  1.00  0.92           C  
ATOM   3089  C   VAL A 215      -1.478 -24.151 -11.493  1.00  0.92           C  
ATOM   3090  O   VAL A 215      -0.794 -25.121 -11.162  1.00  0.92           O  
ATOM   3091  CB  VAL A 215      -1.865 -23.513 -13.926  1.00  0.92           C  
ATOM   3092  CG1 VAL A 215      -0.516 -23.946 -14.153  1.00  0.92           C  
ATOM   3093  CG2 VAL A 215      -2.715 -23.783 -15.173  1.00  0.92           C  
ATOM   3094  H   VAL A 215      -4.075 -22.864 -12.881  1.00  0.92           H  
ATOM   3095  HA  VAL A 215      -2.559 -25.297 -12.981  1.00  0.92           H  
ATOM   3096  HB  VAL A 215      -1.847 -22.446 -13.722  1.00  0.92           H  
ATOM   3097 1HG1 VAL A 215      -0.145 -23.406 -15.012  1.00  0.92           H  
ATOM   3098 2HG1 VAL A 215       0.093 -23.732 -13.274  1.00  0.92           H  
ATOM   3099 3HG1 VAL A 215      -0.500 -25.006 -14.356  1.00  0.92           H  
ATOM   3100 1HG2 VAL A 215      -2.291 -23.248 -16.022  1.00  0.92           H  
ATOM   3101 2HG2 VAL A 215      -2.715 -24.835 -15.385  1.00  0.92           H  
ATOM   3102 3HG2 VAL A 215      -3.739 -23.444 -14.999  1.00  0.92           H  
ATOM   3103  N   MET A 216      -1.431 -22.983 -10.816  1.00  0.97           N  
ATOM   3104  CA  MET A 216      -0.632 -22.805  -9.588  1.00  0.97           C  
ATOM   3105  C   MET A 216      -1.470 -22.988  -8.321  1.00  0.97           C  
ATOM   3106  O   MET A 216      -1.072 -23.705  -7.384  1.00  0.97           O  
ATOM   3107  CB  MET A 216       0.053 -21.437  -9.556  1.00  0.97           C  
ATOM   3108  CG  MET A 216       1.241 -21.313 -10.448  1.00  0.97           C  
ATOM   3109  SD  MET A 216       2.183 -19.768 -10.195  1.00  0.97           S  
ATOM   3110  CE  MET A 216       1.101 -18.461 -10.738  1.00  0.97           C  
ATOM   3111  H   MET A 216      -1.989 -22.197 -11.127  1.00  0.97           H  
ATOM   3112  HA  MET A 216       0.148 -23.556  -9.576  1.00  0.97           H  
ATOM   3113 1HB  MET A 216      -0.654 -20.691  -9.894  1.00  0.97           H  
ATOM   3114 2HB  MET A 216       0.317 -21.164  -8.580  1.00  0.97           H  
ATOM   3115 1HG  MET A 216       1.914 -22.146 -10.229  1.00  0.97           H  
ATOM   3116 2HG  MET A 216       0.954 -21.414 -11.429  1.00  0.97           H  
ATOM   3117 1HE  MET A 216       1.591 -17.500 -10.597  1.00  0.97           H  
ATOM   3118 2HE  MET A 216       0.866 -18.588 -11.781  1.00  0.97           H  
ATOM   3119 3HE  MET A 216       0.182 -18.483 -10.151  1.00  0.97           H  
ATOM   3120  N   GLY A 217      -2.608 -22.299  -8.303  1.00  1.05           N  
ATOM   3121  CA  GLY A 217      -3.616 -22.373  -7.248  1.00  1.05           C  
ATOM   3122  C   GLY A 217      -3.119 -22.285  -5.811  1.00  1.05           C  
ATOM   3123  O   GLY A 217      -2.159 -21.573  -5.482  1.00  1.05           O  
ATOM   3124  H   GLY A 217      -2.812 -21.715  -9.115  1.00  1.05           H  
ATOM   3125 1HA  GLY A 217      -4.334 -21.569  -7.402  1.00  1.05           H  
ATOM   3126 2HA  GLY A 217      -4.181 -23.297  -7.373  1.00  1.05           H  
ATOM   3127  N   GLU A 218      -3.805 -23.054  -4.961  1.00  1.15           N  
ATOM   3128  CA  GLU A 218      -3.543 -23.138  -3.534  1.00  1.15           C  
ATOM   3129  C   GLU A 218      -2.175 -23.701  -3.210  1.00  1.15           C  
ATOM   3130  O   GLU A 218      -1.521 -23.242  -2.279  1.00  1.15           O  
ATOM   3131  CB  GLU A 218      -4.592 -24.028  -2.867  1.00  1.15           C  
ATOM   3132  CG  GLU A 218      -6.000 -23.453  -2.831  1.00  1.15           C  
ATOM   3133  CD  GLU A 218      -7.030 -24.407  -2.240  1.00  1.15           C  
ATOM   3134  OE1 GLU A 218      -6.696 -25.541  -1.995  1.00  1.15           O  
ATOM   3135  OE2 GLU A 218      -8.149 -23.989  -2.038  1.00  1.15           O  
ATOM   3136  H   GLU A 218      -4.569 -23.597  -5.340  1.00  1.15           H  
ATOM   3137  HA  GLU A 218      -3.607 -22.134  -3.115  1.00  1.15           H  
ATOM   3138 1HB  GLU A 218      -4.630 -24.987  -3.385  1.00  1.15           H  
ATOM   3139 2HB  GLU A 218      -4.285 -24.227  -1.839  1.00  1.15           H  
ATOM   3140 1HG  GLU A 218      -5.983 -22.550  -2.228  1.00  1.15           H  
ATOM   3141 2HG  GLU A 218      -6.296 -23.180  -3.844  1.00  1.15           H  
ATOM   3142  N   ALA A 219      -1.720 -24.689  -3.990  1.00  1.24           N  
ATOM   3143  CA  ALA A 219      -0.432 -25.305  -3.694  1.00  1.24           C  
ATOM   3144  C   ALA A 219       0.661 -24.258  -3.730  1.00  1.24           C  
ATOM   3145  O   ALA A 219       1.533 -24.205  -2.853  1.00  1.24           O  
ATOM   3146  CB  ALA A 219      -0.131 -26.399  -4.709  1.00  1.24           C  
ATOM   3147  H   ALA A 219      -2.276 -25.013  -4.768  1.00  1.24           H  
ATOM   3148  HA  ALA A 219      -0.472 -25.729  -2.691  1.00  1.24           H  
ATOM   3149 1HB  ALA A 219       0.829 -26.858  -4.476  1.00  1.24           H  
ATOM   3150 2HB  ALA A 219      -0.913 -27.157  -4.674  1.00  1.24           H  
ATOM   3151 3HB  ALA A 219      -0.091 -25.968  -5.711  1.00  1.24           H  
ATOM   3152  N   THR A 220       0.576 -23.386  -4.720  1.00  1.30           N  
ATOM   3153  CA  THR A 220       1.544 -22.338  -4.867  1.00  1.30           C  
ATOM   3154  C   THR A 220       1.411 -21.292  -3.783  1.00  1.30           C  
ATOM   3155  O   THR A 220       2.412 -20.844  -3.236  1.00  1.30           O  
ATOM   3156  CB  THR A 220       1.405 -21.711  -6.213  1.00  1.30           C  
ATOM   3157  OG1 THR A 220       1.613 -22.721  -7.195  1.00  1.30           O  
ATOM   3158  CG2 THR A 220       2.390 -20.655  -6.382  1.00  1.30           C  
ATOM   3159  H   THR A 220      -0.161 -23.472  -5.424  1.00  1.30           H  
ATOM   3160  HA  THR A 220       2.539 -22.775  -4.793  1.00  1.30           H  
ATOM   3161  HB  THR A 220       0.401 -21.301  -6.313  1.00  1.30           H  
ATOM   3162  HG1 THR A 220       0.828 -23.307  -7.195  1.00  1.30           H  
ATOM   3163 1HG2 THR A 220       2.287 -20.210  -7.353  1.00  1.30           H  
ATOM   3164 2HG2 THR A 220       2.227 -19.900  -5.618  1.00  1.30           H  
ATOM   3165 3HG2 THR A 220       3.389 -21.076  -6.280  1.00  1.30           H  
ATOM   3166  N   ARG A 221       0.179 -20.887  -3.463  1.00  1.30           N  
ATOM   3167  CA  ARG A 221       0.008 -19.875  -2.427  1.00  1.30           C  
ATOM   3168  C   ARG A 221       0.546 -20.359  -1.077  1.00  1.30           C  
ATOM   3169  O   ARG A 221       1.130 -19.580  -0.322  1.00  1.30           O  
ATOM   3170  CB  ARG A 221      -1.448 -19.446  -2.289  1.00  1.30           C  
ATOM   3171  CG  ARG A 221      -1.951 -18.601  -3.462  1.00  1.30           C  
ATOM   3172  CD  ARG A 221      -3.243 -17.907  -3.178  1.00  1.30           C  
ATOM   3173  NE  ARG A 221      -4.359 -18.809  -2.968  1.00  1.30           N  
ATOM   3174  CZ  ARG A 221      -5.147 -19.294  -3.949  1.00  1.30           C  
ATOM   3175  NH1 ARG A 221      -4.912 -18.980  -5.203  1.00  1.30           N  
ATOM   3176  NH2 ARG A 221      -6.163 -20.074  -3.644  1.00  1.30           N  
ATOM   3177  H   ARG A 221      -0.631 -21.269  -3.957  1.00  1.30           H  
ATOM   3178  HA  ARG A 221       0.581 -18.996  -2.720  1.00  1.30           H  
ATOM   3179 1HB  ARG A 221      -2.077 -20.335  -2.221  1.00  1.30           H  
ATOM   3180 2HB  ARG A 221      -1.581 -18.879  -1.368  1.00  1.30           H  
ATOM   3181 1HG  ARG A 221      -1.206 -17.845  -3.703  1.00  1.30           H  
ATOM   3182 2HG  ARG A 221      -2.098 -19.250  -4.326  1.00  1.30           H  
ATOM   3183 1HD  ARG A 221      -3.131 -17.296  -2.283  1.00  1.30           H  
ATOM   3184 2HD  ARG A 221      -3.489 -17.261  -4.024  1.00  1.30           H  
ATOM   3185  HE  ARG A 221      -4.575 -19.076  -2.017  1.00  1.30           H  
ATOM   3186 1HH1 ARG A 221      -4.134 -18.386  -5.440  1.00  1.30           H  
ATOM   3187 2HH1 ARG A 221      -5.538 -19.331  -5.954  1.00  1.30           H  
ATOM   3188 1HH2 ARG A 221      -6.353 -20.295  -2.674  1.00  1.30           H  
ATOM   3189 2HH2 ARG A 221      -6.763 -20.443  -4.377  1.00  1.30           H  
ATOM   3190  N   ASP A 222       0.359 -21.646  -0.774  1.00  1.25           N  
ATOM   3191  CA  ASP A 222       0.874 -22.213   0.464  1.00  1.25           C  
ATOM   3192  C   ASP A 222       2.407 -22.301   0.472  1.00  1.25           C  
ATOM   3193  O   ASP A 222       3.028 -22.164   1.524  1.00  1.25           O  
ATOM   3194  CB  ASP A 222       0.273 -23.594   0.741  1.00  1.25           C  
ATOM   3195  CG  ASP A 222      -1.204 -23.547   1.175  1.00  1.25           C  
ATOM   3196  OD1 ASP A 222      -1.693 -22.474   1.459  1.00  1.25           O  
ATOM   3197  OD2 ASP A 222      -1.815 -24.592   1.258  1.00  1.25           O  
ATOM   3198  H   ASP A 222      -0.161 -22.245  -1.417  1.00  1.25           H  
ATOM   3199  HA  ASP A 222       0.576 -21.555   1.283  1.00  1.25           H  
ATOM   3200 1HB  ASP A 222       0.344 -24.199  -0.171  1.00  1.25           H  
ATOM   3201 2HB  ASP A 222       0.852 -24.095   1.513  1.00  1.25           H  
ATOM   3202  N   ASN A 223       3.016 -22.530  -0.703  1.00  1.15           N  
ATOM   3203  CA  ASN A 223       4.465 -22.663  -0.834  1.00  1.15           C  
ATOM   3204  C   ASN A 223       5.220 -21.366  -0.477  1.00  1.15           C  
ATOM   3205  O   ASN A 223       5.209 -20.416  -1.264  1.00  1.15           O  
ATOM   3206  CB  ASN A 223       4.832 -23.045  -2.262  1.00  1.15           C  
ATOM   3207  CG  ASN A 223       6.317 -23.295  -2.457  1.00  1.15           C  
ATOM   3208  OD1 ASN A 223       7.118 -23.159  -1.528  1.00  1.15           O  
ATOM   3209  ND2 ASN A 223       6.703 -23.635  -3.649  1.00  1.15           N  
ATOM   3210  H   ASN A 223       2.444 -22.664  -1.538  1.00  1.15           H  
ATOM   3211  HA  ASN A 223       4.761 -23.475  -0.186  1.00  1.15           H  
ATOM   3212 1HB  ASN A 223       4.277 -23.940  -2.553  1.00  1.15           H  
ATOM   3213 2HB  ASN A 223       4.526 -22.247  -2.938  1.00  1.15           H  
ATOM   3214 1HD2 ASN A 223       7.674 -23.806  -3.836  1.00  1.15           H  
ATOM   3215 2HD2 ASN A 223       6.031 -23.725  -4.388  1.00  1.15           H  
ATOM   3216  N   PRO A 224       5.999 -21.323   0.629  1.00  1.05           N  
ATOM   3217  CA  PRO A 224       6.708 -20.151   1.113  1.00  1.05           C  
ATOM   3218  C   PRO A 224       7.829 -19.721   0.171  1.00  1.05           C  
ATOM   3219  O   PRO A 224       8.361 -18.619   0.299  1.00  1.05           O  
ATOM   3220  CB  PRO A 224       7.250 -20.612   2.471  1.00  1.05           C  
ATOM   3221  CG  PRO A 224       7.370 -22.111   2.358  1.00  1.05           C  
ATOM   3222  CD  PRO A 224       6.226 -22.537   1.468  1.00  1.05           C  
ATOM   3223  HA  PRO A 224       5.983 -19.333   1.240  1.00  1.05           H  
ATOM   3224 1HB  PRO A 224       8.217 -20.123   2.666  1.00  1.05           H  
ATOM   3225 2HB  PRO A 224       6.566 -20.297   3.273  1.00  1.05           H  
ATOM   3226 1HG  PRO A 224       8.352 -22.382   1.943  1.00  1.05           H  
ATOM   3227 2HG  PRO A 224       7.312 -22.566   3.357  1.00  1.05           H  
ATOM   3228 1HD  PRO A 224       6.587 -23.385   0.885  1.00  1.05           H  
ATOM   3229 2HD  PRO A 224       5.339 -22.780   2.065  1.00  1.05           H  
ATOM   3230  N   GLN A 225       8.211 -20.600  -0.760  1.00  0.96           N  
ATOM   3231  CA  GLN A 225       9.277 -20.293  -1.692  1.00  0.96           C  
ATOM   3232  C   GLN A 225       8.802 -19.633  -2.981  1.00  0.96           C  
ATOM   3233  O   GLN A 225       9.635 -19.305  -3.830  1.00  0.96           O  
ATOM   3234  CB  GLN A 225      10.051 -21.552  -2.059  1.00  0.96           C  
ATOM   3235  CG  GLN A 225      10.804 -22.204  -0.938  1.00  0.96           C  
ATOM   3236  CD  GLN A 225      11.868 -21.280  -0.372  1.00  0.96           C  
ATOM   3237  OE1 GLN A 225      12.668 -20.687  -1.112  1.00  0.96           O  
ATOM   3238  NE2 GLN A 225      11.896 -21.153   0.953  1.00  0.96           N  
ATOM   3239  H   GLN A 225       7.752 -21.501  -0.849  1.00  0.96           H  
ATOM   3240  HA  GLN A 225       9.962 -19.603  -1.203  1.00  0.96           H  
ATOM   3241 1HB  GLN A 225       9.370 -22.290  -2.470  1.00  0.96           H  
ATOM   3242 2HB  GLN A 225      10.748 -21.321  -2.824  1.00  0.96           H  
ATOM   3243 1HG  GLN A 225      10.105 -22.472  -0.147  1.00  0.96           H  
ATOM   3244 2HG  GLN A 225      11.298 -23.103  -1.330  1.00  0.96           H  
ATOM   3245 1HE2 GLN A 225      12.578 -20.559   1.385  1.00  0.96           H  
ATOM   3246 2HE2 GLN A 225      11.236 -21.648   1.518  1.00  0.96           H  
ATOM   3247  N   PHE A 226       7.490 -19.440  -3.153  1.00  0.89           N  
ATOM   3248  CA  PHE A 226       7.027 -18.786  -4.377  1.00  0.89           C  
ATOM   3249  C   PHE A 226       6.471 -17.396  -4.117  1.00  0.89           C  
ATOM   3250  O   PHE A 226       5.670 -17.189  -3.201  1.00  0.89           O  
ATOM   3251  CB  PHE A 226       5.949 -19.595  -5.094  1.00  0.89           C  
ATOM   3252  CG  PHE A 226       5.414 -18.886  -6.320  1.00  0.89           C  
ATOM   3253  CD1 PHE A 226       6.024 -19.019  -7.552  1.00  0.89           C  
ATOM   3254  CD2 PHE A 226       4.301 -18.068  -6.222  1.00  0.89           C  
ATOM   3255  CE1 PHE A 226       5.532 -18.359  -8.653  1.00  0.89           C  
ATOM   3256  CE2 PHE A 226       3.800 -17.415  -7.320  1.00  0.89           C  
ATOM   3257  CZ  PHE A 226       4.414 -17.556  -8.533  1.00  0.89           C  
ATOM   3258  H   PHE A 226       6.813 -19.727  -2.440  1.00  0.89           H  
ATOM   3259  HA  PHE A 226       7.870 -18.686  -5.056  1.00  0.89           H  
ATOM   3260 1HB  PHE A 226       6.355 -20.560  -5.402  1.00  0.89           H  
ATOM   3261 2HB  PHE A 226       5.114 -19.789  -4.410  1.00  0.89           H  
ATOM   3262  HD1 PHE A 226       6.896 -19.652  -7.640  1.00  0.89           H  
ATOM   3263  HD2 PHE A 226       3.818 -17.955  -5.250  1.00  0.89           H  
ATOM   3264  HE1 PHE A 226       6.026 -18.473  -9.609  1.00  0.89           H  
ATOM   3265  HE2 PHE A 226       2.918 -16.788  -7.219  1.00  0.89           H  
ATOM   3266  HZ  PHE A 226       4.012 -17.034  -9.392  1.00  0.89           H  
ATOM   3267  N   GLU A 227       6.869 -16.455  -4.968  1.00  0.86           N  
ATOM   3268  CA  GLU A 227       6.355 -15.094  -4.897  1.00  0.86           C  
ATOM   3269  C   GLU A 227       5.886 -14.605  -6.270  1.00  0.86           C  
ATOM   3270  O   GLU A 227       6.501 -14.936  -7.286  1.00  0.86           O  
ATOM   3271  CB  GLU A 227       7.438 -14.146  -4.356  1.00  0.86           C  
ATOM   3272  CG  GLU A 227       7.909 -14.436  -2.920  1.00  0.86           C  
ATOM   3273  CD  GLU A 227       8.951 -13.459  -2.392  1.00  0.86           C  
ATOM   3274  OE1 GLU A 227      10.036 -13.407  -2.921  1.00  0.86           O  
ATOM   3275  OE2 GLU A 227       8.649 -12.763  -1.453  1.00  0.86           O  
ATOM   3276  H   GLU A 227       7.568 -16.706  -5.671  1.00  0.86           H  
ATOM   3277  HA  GLU A 227       5.500 -15.079  -4.222  1.00  0.86           H  
ATOM   3278 1HB  GLU A 227       8.310 -14.196  -5.004  1.00  0.86           H  
ATOM   3279 2HB  GLU A 227       7.058 -13.128  -4.380  1.00  0.86           H  
ATOM   3280 1HG  GLU A 227       7.044 -14.412  -2.259  1.00  0.86           H  
ATOM   3281 2HG  GLU A 227       8.326 -15.443  -2.882  1.00  0.86           H  
ATOM   3282  N   LEU A 228       4.817 -13.799  -6.280  1.00  0.85           N  
ATOM   3283  CA  LEU A 228       4.297 -13.167  -7.499  1.00  0.85           C  
ATOM   3284  C   LEU A 228       4.311 -11.660  -7.354  1.00  0.85           C  
ATOM   3285  O   LEU A 228       3.719 -11.111  -6.419  1.00  0.85           O  
ATOM   3286  CB  LEU A 228       2.853 -13.612  -7.819  1.00  0.85           C  
ATOM   3287  CG  LEU A 228       2.169 -12.897  -9.045  1.00  0.85           C  
ATOM   3288  CD1 LEU A 228       2.914 -13.244 -10.329  1.00  0.85           C  
ATOM   3289  CD2 LEU A 228       0.701 -13.336  -9.142  1.00  0.85           C  
ATOM   3290  H   LEU A 228       4.362 -13.597  -5.402  1.00  0.85           H  
ATOM   3291  HA  LEU A 228       4.938 -13.437  -8.335  1.00  0.85           H  
ATOM   3292 1HB  LEU A 228       2.866 -14.667  -8.044  1.00  0.85           H  
ATOM   3293 2HB  LEU A 228       2.230 -13.448  -6.942  1.00  0.85           H  
ATOM   3294  HG  LEU A 228       2.218 -11.816  -8.909  1.00  0.85           H  
ATOM   3295 1HD1 LEU A 228       2.445 -12.742 -11.178  1.00  0.85           H  
ATOM   3296 2HD1 LEU A 228       3.948 -12.922 -10.252  1.00  0.85           H  
ATOM   3297 3HD1 LEU A 228       2.877 -14.315 -10.476  1.00  0.85           H  
ATOM   3298 1HD2 LEU A 228       0.230 -12.837  -9.985  1.00  0.85           H  
ATOM   3299 2HD2 LEU A 228       0.650 -14.417  -9.288  1.00  0.85           H  
ATOM   3300 3HD2 LEU A 228       0.181 -13.068  -8.223  1.00  0.85           H  
ATOM   3301  N   PHE A 229       4.969 -10.995  -8.287  1.00  0.85           N  
ATOM   3302  CA  PHE A 229       5.068  -9.556  -8.242  1.00  0.85           C  
ATOM   3303  C   PHE A 229       4.288  -8.932  -9.387  1.00  0.85           C  
ATOM   3304  O   PHE A 229       4.759  -8.922 -10.528  1.00  0.85           O  
ATOM   3305  CB  PHE A 229       6.530  -9.155  -8.359  1.00  0.85           C  
ATOM   3306  CG  PHE A 229       7.352  -9.737  -7.284  1.00  0.85           C  
ATOM   3307  CD1 PHE A 229       7.895 -11.006  -7.451  1.00  0.85           C  
ATOM   3308  CD2 PHE A 229       7.556  -9.075  -6.096  1.00  0.85           C  
ATOM   3309  CE1 PHE A 229       8.608 -11.587  -6.457  1.00  0.85           C  
ATOM   3310  CE2 PHE A 229       8.276  -9.669  -5.096  1.00  0.85           C  
ATOM   3311  CZ  PHE A 229       8.792 -10.927  -5.279  1.00  0.85           C  
ATOM   3312  H   PHE A 229       5.443 -11.516  -9.024  1.00  0.85           H  
ATOM   3313  HA  PHE A 229       4.660  -9.192  -7.299  1.00  0.85           H  
ATOM   3314 1HB  PHE A 229       6.936  -9.465  -9.321  1.00  0.85           H  
ATOM   3315 2HB  PHE A 229       6.589  -8.079  -8.292  1.00  0.85           H  
ATOM   3316  HD1 PHE A 229       7.736 -11.537  -8.385  1.00  0.85           H  
ATOM   3317  HD2 PHE A 229       7.132  -8.080  -5.952  1.00  0.85           H  
ATOM   3318  HE1 PHE A 229       9.016 -12.581  -6.585  1.00  0.85           H  
ATOM   3319  HE2 PHE A 229       8.428  -9.151  -4.148  1.00  0.85           H  
ATOM   3320  HZ  PHE A 229       9.344 -11.409  -4.475  1.00  0.85           H  
ATOM   3321  N   ASP A 230       3.094  -8.414  -9.098  1.00  0.86           N  
ATOM   3322  CA  ASP A 230       2.301  -7.830 -10.176  1.00  0.86           C  
ATOM   3323  C   ASP A 230       2.749  -6.398 -10.408  1.00  0.86           C  
ATOM   3324  O   ASP A 230       3.643  -5.920  -9.701  1.00  0.86           O  
ATOM   3325  CB  ASP A 230       0.807  -7.892  -9.853  1.00  0.86           C  
ATOM   3326  CG  ASP A 230       0.362  -7.030  -8.629  1.00  0.86           C  
ATOM   3327  OD1 ASP A 230       1.147  -6.248  -8.134  1.00  0.86           O  
ATOM   3328  OD2 ASP A 230      -0.791  -7.167  -8.215  1.00  0.86           O  
ATOM   3329  H   ASP A 230       2.747  -8.438  -8.149  1.00  0.86           H  
ATOM   3330  HA  ASP A 230       2.478  -8.391 -11.095  1.00  0.86           H  
ATOM   3331 1HB  ASP A 230       0.237  -7.575 -10.730  1.00  0.86           H  
ATOM   3332 2HB  ASP A 230       0.537  -8.928  -9.654  1.00  0.86           H  
ATOM   3333  N   GLU A 231       2.156  -5.712 -11.394  1.00  0.85           N  
ATOM   3334  CA  GLU A 231       2.535  -4.340 -11.743  1.00  0.85           C  
ATOM   3335  C   GLU A 231       4.060  -4.193 -11.811  1.00  0.85           C  
ATOM   3336  O   GLU A 231       4.617  -3.169 -11.389  1.00  0.85           O  
ATOM   3337  CB  GLU A 231       1.949  -3.316 -10.766  1.00  0.85           C  
ATOM   3338  CG  GLU A 231       0.418  -3.269 -10.728  1.00  0.85           C  
ATOM   3339  CD  GLU A 231      -0.131  -2.094  -9.921  1.00  0.85           C  
ATOM   3340  OE1 GLU A 231       0.647  -1.385  -9.330  1.00  0.85           O  
ATOM   3341  OE2 GLU A 231      -1.324  -1.892  -9.916  1.00  0.85           O  
ATOM   3342  H   GLU A 231       1.432  -6.158 -11.953  1.00  0.85           H  
ATOM   3343  HA  GLU A 231       2.131  -4.119 -12.726  1.00  0.85           H  
ATOM   3344 1HB  GLU A 231       2.296  -3.540  -9.756  1.00  0.85           H  
ATOM   3345 2HB  GLU A 231       2.312  -2.320 -11.023  1.00  0.85           H  
ATOM   3346 1HG  GLU A 231       0.033  -3.226 -11.749  1.00  0.85           H  
ATOM   3347 2HG  GLU A 231       0.074  -4.196 -10.276  1.00  0.85           H  
ATOM   3348  N   SER A 232       4.722  -5.213 -12.349  1.00  0.82           N  
ATOM   3349  CA  SER A 232       6.162  -5.286 -12.411  1.00  0.82           C  
ATOM   3350  C   SER A 232       6.616  -5.636 -13.806  1.00  0.82           C  
ATOM   3351  O   SER A 232       6.389  -6.732 -14.316  1.00  0.82           O  
ATOM   3352  CB  SER A 232       6.644  -6.321 -11.439  1.00  0.82           C  
ATOM   3353  OG  SER A 232       6.311  -5.982 -10.115  1.00  0.82           O  
ATOM   3354  H   SER A 232       4.188  -5.999 -12.701  1.00  0.82           H  
ATOM   3355  HA  SER A 232       6.571  -4.319 -12.135  1.00  0.82           H  
ATOM   3356 1HB  SER A 232       6.208  -7.281 -11.695  1.00  0.82           H  
ATOM   3357 2HB  SER A 232       7.697  -6.420 -11.524  1.00  0.82           H  
ATOM   3358  HG  SER A 232       5.324  -5.952 -10.067  1.00  0.82           H  
ATOM   3359  N   LEU A 233       7.277  -4.704 -14.428  1.00  0.78           N  
ATOM   3360  CA  LEU A 233       7.658  -4.871 -15.799  1.00  0.78           C  
ATOM   3361  C   LEU A 233       9.026  -5.414 -15.972  1.00  0.78           C  
ATOM   3362  O   LEU A 233       9.997  -4.828 -15.509  1.00  0.78           O  
ATOM   3363  CB  LEU A 233       7.609  -3.524 -16.486  1.00  0.78           C  
ATOM   3364  CG  LEU A 233       8.121  -3.447 -17.899  1.00  0.78           C  
ATOM   3365  CD1 LEU A 233       7.239  -4.215 -18.839  1.00  0.78           C  
ATOM   3366  CD2 LEU A 233       8.253  -2.011 -18.243  1.00  0.78           C  
ATOM   3367  H   LEU A 233       7.502  -3.847 -13.934  1.00  0.78           H  
ATOM   3368  HA  LEU A 233       6.966  -5.552 -16.259  1.00  0.78           H  
ATOM   3369 1HB  LEU A 233       6.575  -3.191 -16.505  1.00  0.78           H  
ATOM   3370 2HB  LEU A 233       8.183  -2.821 -15.888  1.00  0.78           H  
ATOM   3371  HG  LEU A 233       9.095  -3.905 -17.956  1.00  0.78           H  
ATOM   3372 1HD1 LEU A 233       7.636  -4.146 -19.844  1.00  0.78           H  
ATOM   3373 2HD1 LEU A 233       7.233  -5.245 -18.536  1.00  0.78           H  
ATOM   3374 3HD1 LEU A 233       6.231  -3.812 -18.818  1.00  0.78           H  
ATOM   3375 1HD2 LEU A 233       8.659  -1.936 -19.247  1.00  0.78           H  
ATOM   3376 2HD2 LEU A 233       7.287  -1.522 -18.192  1.00  0.78           H  
ATOM   3377 3HD2 LEU A 233       8.934  -1.525 -17.542  1.00  0.78           H  
ATOM   3378  N   VAL A 234       9.134  -6.527 -16.648  1.00  0.72           N  
ATOM   3379  CA  VAL A 234      10.462  -7.000 -16.899  1.00  0.72           C  
ATOM   3380  C   VAL A 234      10.947  -6.344 -18.155  1.00  0.72           C  
ATOM   3381  O   VAL A 234      10.285  -6.383 -19.192  1.00  0.72           O  
ATOM   3382  CB  VAL A 234      10.542  -8.501 -16.938  1.00  0.72           C  
ATOM   3383  CG1 VAL A 234      11.915  -8.866 -17.325  1.00  0.72           C  
ATOM   3384  CG2 VAL A 234      10.198  -9.014 -15.521  1.00  0.72           C  
ATOM   3385  H   VAL A 234       8.320  -7.013 -16.997  1.00  0.72           H  
ATOM   3386  HA  VAL A 234      11.111  -6.685 -16.086  1.00  0.72           H  
ATOM   3387  HB  VAL A 234       9.858  -8.906 -17.669  1.00  0.72           H  
ATOM   3388 1HG1 VAL A 234      12.035  -9.940 -17.340  1.00  0.72           H  
ATOM   3389 2HG1 VAL A 234      12.122  -8.473 -18.302  1.00  0.72           H  
ATOM   3390 3HG1 VAL A 234      12.581  -8.416 -16.619  1.00  0.72           H  
ATOM   3391 1HG2 VAL A 234      10.261 -10.082 -15.484  1.00  0.72           H  
ATOM   3392 2HG2 VAL A 234      10.898  -8.591 -14.802  1.00  0.72           H  
ATOM   3393 3HG2 VAL A 234       9.184  -8.706 -15.261  1.00  0.72           H  
ATOM   3394  N   THR A 235      12.086  -5.695 -18.025  1.00  0.68           N  
ATOM   3395  CA  THR A 235      12.640  -4.921 -19.102  1.00  0.68           C  
ATOM   3396  C   THR A 235      13.860  -5.586 -19.695  1.00  0.68           C  
ATOM   3397  O   THR A 235      14.210  -5.344 -20.849  1.00  0.68           O  
ATOM   3398  CB  THR A 235      13.002  -3.527 -18.565  1.00  0.68           C  
ATOM   3399  OG1 THR A 235      13.979  -3.658 -17.522  1.00  0.68           O  
ATOM   3400  CG2 THR A 235      11.773  -2.853 -18.000  1.00  0.68           C  
ATOM   3401  H   THR A 235      12.572  -5.738 -17.129  1.00  0.68           H  
ATOM   3402  HA  THR A 235      11.891  -4.822 -19.883  1.00  0.68           H  
ATOM   3403  HB  THR A 235      13.418  -2.923 -19.367  1.00  0.68           H  
ATOM   3404  HG1 THR A 235      13.741  -4.411 -16.948  1.00  0.68           H  
ATOM   3405 1HG2 THR A 235      12.033  -1.868 -17.618  1.00  0.68           H  
ATOM   3406 2HG2 THR A 235      11.034  -2.751 -18.787  1.00  0.68           H  
ATOM   3407 3HG2 THR A 235      11.368  -3.453 -17.191  1.00  0.68           H  
ATOM   3408  N   ARG A 236      14.505  -6.455 -18.919  1.00  0.65           N  
ATOM   3409  CA  ARG A 236      15.708  -7.101 -19.436  1.00  0.65           C  
ATOM   3410  C   ARG A 236      16.165  -8.366 -18.715  1.00  0.65           C  
ATOM   3411  O   ARG A 236      16.102  -8.481 -17.494  1.00  0.65           O  
ATOM   3412  CB  ARG A 236      16.838  -6.092 -19.502  1.00  0.65           C  
ATOM   3413  CG  ARG A 236      18.141  -6.645 -19.905  1.00  0.65           C  
ATOM   3414  CD  ARG A 236      19.128  -5.590 -20.154  1.00  0.65           C  
ATOM   3415  NE  ARG A 236      18.762  -4.811 -21.332  1.00  0.65           N  
ATOM   3416  CZ  ARG A 236      18.314  -3.546 -21.328  1.00  0.65           C  
ATOM   3417  NH1 ARG A 236      18.182  -2.850 -20.203  1.00  0.65           N  
ATOM   3418  NH2 ARG A 236      18.003  -3.010 -22.494  1.00  0.65           N  
ATOM   3419  H   ARG A 236      14.195  -6.599 -17.960  1.00  0.65           H  
ATOM   3420  HA  ARG A 236      15.508  -7.384 -20.468  1.00  0.65           H  
ATOM   3421 1HB  ARG A 236      16.604  -5.311 -20.221  1.00  0.65           H  
ATOM   3422 2HB  ARG A 236      16.974  -5.616 -18.548  1.00  0.65           H  
ATOM   3423 1HG  ARG A 236      18.524  -7.261 -19.096  1.00  0.65           H  
ATOM   3424 2HG  ARG A 236      18.007  -7.241 -20.773  1.00  0.65           H  
ATOM   3425 1HD  ARG A 236      19.180  -4.922 -19.297  1.00  0.65           H  
ATOM   3426 2HD  ARG A 236      20.102  -6.043 -20.329  1.00  0.65           H  
ATOM   3427  HE  ARG A 236      18.803  -5.265 -22.256  1.00  0.65           H  
ATOM   3428 1HH1 ARG A 236      18.403  -3.268 -19.279  1.00  0.65           H  
ATOM   3429 2HH1 ARG A 236      17.838  -1.907 -20.238  1.00  0.65           H  
ATOM   3430 1HH2 ARG A 236      18.108  -3.598 -23.336  1.00  0.65           H  
ATOM   3431 2HH2 ARG A 236      17.659  -2.067 -22.551  1.00  0.65           H  
ATOM   3432  N   VAL A 237      16.652  -9.319 -19.492  1.00  0.65           N  
ATOM   3433  CA  VAL A 237      17.282 -10.510 -18.966  1.00  0.65           C  
ATOM   3434  C   VAL A 237      18.780 -10.250 -19.035  1.00  0.65           C  
ATOM   3435  O   VAL A 237      19.312  -9.840 -20.066  1.00  0.65           O  
ATOM   3436  CB  VAL A 237      16.891 -11.767 -19.771  1.00  0.65           C  
ATOM   3437  CG1 VAL A 237      17.634 -12.981 -19.211  1.00  0.65           C  
ATOM   3438  CG2 VAL A 237      15.379 -11.963 -19.699  1.00  0.65           C  
ATOM   3439  H   VAL A 237      16.643  -9.206 -20.494  1.00  0.65           H  
ATOM   3440  HA  VAL A 237      16.994 -10.656 -17.923  1.00  0.65           H  
ATOM   3441  HB  VAL A 237      17.194 -11.643 -20.812  1.00  0.65           H  
ATOM   3442 1HG1 VAL A 237      17.371 -13.860 -19.777  1.00  0.65           H  
ATOM   3443 2HG1 VAL A 237      18.710 -12.819 -19.279  1.00  0.65           H  
ATOM   3444 3HG1 VAL A 237      17.360 -13.117 -18.166  1.00  0.65           H  
ATOM   3445 1HG2 VAL A 237      15.093 -12.846 -20.270  1.00  0.65           H  
ATOM   3446 2HG2 VAL A 237      15.076 -12.082 -18.666  1.00  0.65           H  
ATOM   3447 3HG2 VAL A 237      14.898 -11.090 -20.112  1.00  0.65           H  
ATOM   3448  N   LEU A 238      19.439 -10.418 -17.921  1.00  0.67           N  
ATOM   3449  CA  LEU A 238      20.846 -10.138 -17.804  1.00  0.67           C  
ATOM   3450  C   LEU A 238      21.642 -11.378 -18.111  1.00  0.67           C  
ATOM   3451  O   LEU A 238      21.520 -12.391 -17.410  1.00  0.67           O  
ATOM   3452  CB  LEU A 238      21.123  -9.650 -16.385  1.00  0.67           C  
ATOM   3453  CG  LEU A 238      20.364  -8.403 -15.995  1.00  0.67           C  
ATOM   3454  CD1 LEU A 238      20.594  -8.099 -14.513  1.00  0.67           C  
ATOM   3455  CD2 LEU A 238      20.847  -7.274 -16.887  1.00  0.67           C  
ATOM   3456  H   LEU A 238      18.939 -10.762 -17.118  1.00  0.67           H  
ATOM   3457  HA  LEU A 238      21.115  -9.363 -18.517  1.00  0.67           H  
ATOM   3458 1HB  LEU A 238      20.862 -10.435 -15.686  1.00  0.67           H  
ATOM   3459 2HB  LEU A 238      22.190  -9.443 -16.287  1.00  0.67           H  
ATOM   3460  HG  LEU A 238      19.290  -8.557 -16.143  1.00  0.67           H  
ATOM   3461 1HD1 LEU A 238      20.051  -7.207 -14.238  1.00  0.67           H  
ATOM   3462 2HD1 LEU A 238      20.239  -8.935 -13.911  1.00  0.67           H  
ATOM   3463 3HD1 LEU A 238      21.655  -7.943 -14.330  1.00  0.67           H  
ATOM   3464 1HD2 LEU A 238      20.332  -6.366 -16.653  1.00  0.67           H  
ATOM   3465 2HD2 LEU A 238      21.914  -7.125 -16.738  1.00  0.67           H  
ATOM   3466 3HD2 LEU A 238      20.661  -7.535 -17.926  1.00  0.67           H  
ATOM   3467  N   VAL A 239      22.443 -11.292 -19.171  1.00  0.70           N  
ATOM   3468  CA  VAL A 239      23.218 -12.428 -19.629  1.00  0.70           C  
ATOM   3469  C   VAL A 239      24.719 -12.169 -19.537  1.00  0.70           C  
ATOM   3470  O   VAL A 239      25.221 -11.170 -20.058  1.00  0.70           O  
ATOM   3471  CB  VAL A 239      22.836 -12.787 -21.078  1.00  0.70           C  
ATOM   3472  CG1 VAL A 239      23.672 -13.938 -21.551  1.00  0.70           C  
ATOM   3473  CG2 VAL A 239      21.367 -13.160 -21.150  1.00  0.70           C  
ATOM   3474  H   VAL A 239      22.487 -10.421 -19.687  1.00  0.70           H  
ATOM   3475  HA  VAL A 239      22.967 -13.266 -19.005  1.00  0.70           H  
ATOM   3476  HB  VAL A 239      23.031 -11.934 -21.729  1.00  0.70           H  
ATOM   3477 1HG1 VAL A 239      23.405 -14.192 -22.576  1.00  0.70           H  
ATOM   3478 2HG1 VAL A 239      24.723 -13.669 -21.507  1.00  0.70           H  
ATOM   3479 3HG1 VAL A 239      23.485 -14.783 -20.904  1.00  0.70           H  
ATOM   3480 1HG2 VAL A 239      21.135 -13.410 -22.176  1.00  0.70           H  
ATOM   3481 2HG2 VAL A 239      21.173 -14.013 -20.522  1.00  0.70           H  
ATOM   3482 3HG2 VAL A 239      20.748 -12.319 -20.829  1.00  0.70           H  
ATOM   3483  N   GLU A 240      25.425 -13.072 -18.867  1.00  0.75           N  
ATOM   3484  CA  GLU A 240      26.864 -12.969 -18.685  1.00  0.75           C  
ATOM   3485  C   GLU A 240      27.533 -14.208 -19.254  1.00  0.75           C  
ATOM   3486  O   GLU A 240      27.352 -15.313 -18.739  1.00  0.75           O  
ATOM   3487  CB  GLU A 240      27.203 -12.819 -17.198  1.00  0.75           C  
ATOM   3488  CG  GLU A 240      26.628 -11.553 -16.542  1.00  0.75           C  
ATOM   3489  CD  GLU A 240      26.965 -11.419 -15.066  1.00  0.75           C  
ATOM   3490  OE1 GLU A 240      27.624 -12.283 -14.539  1.00  0.75           O  
ATOM   3491  OE2 GLU A 240      26.550 -10.450 -14.472  1.00  0.75           O  
ATOM   3492  H   GLU A 240      24.924 -13.863 -18.470  1.00  0.75           H  
ATOM   3493  HA  GLU A 240      27.233 -12.098 -19.225  1.00  0.75           H  
ATOM   3494 1HB  GLU A 240      26.818 -13.683 -16.653  1.00  0.75           H  
ATOM   3495 2HB  GLU A 240      28.286 -12.806 -17.072  1.00  0.75           H  
ATOM   3496 1HG  GLU A 240      27.007 -10.679 -17.071  1.00  0.75           H  
ATOM   3497 2HG  GLU A 240      25.543 -11.566 -16.655  1.00  0.75           H  
ATOM   3498  N   ASP A 241      28.264 -14.036 -20.348  1.00  0.78           N  
ATOM   3499  CA  ASP A 241      28.927 -15.146 -21.038  1.00  0.78           C  
ATOM   3500  C   ASP A 241      27.952 -16.292 -21.364  1.00  0.78           C  
ATOM   3501  O   ASP A 241      28.298 -17.468 -21.260  1.00  0.78           O  
ATOM   3502  CB  ASP A 241      30.093 -15.672 -20.188  1.00  0.78           C  
ATOM   3503  CG  ASP A 241      31.173 -14.610 -19.957  1.00  0.78           C  
ATOM   3504  OD1 ASP A 241      31.152 -13.615 -20.644  1.00  0.78           O  
ATOM   3505  OD2 ASP A 241      32.003 -14.804 -19.099  1.00  0.78           O  
ATOM   3506  H   ASP A 241      28.368 -13.099 -20.715  1.00  0.78           H  
ATOM   3507  HA  ASP A 241      29.333 -14.769 -21.976  1.00  0.78           H  
ATOM   3508 1HB  ASP A 241      29.728 -16.022 -19.223  1.00  0.78           H  
ATOM   3509 2HB  ASP A 241      30.551 -16.524 -20.690  1.00  0.78           H  
ATOM   3510  N   GLY A 242      26.728 -15.935 -21.762  1.00  0.79           N  
ATOM   3511  CA  GLY A 242      25.676 -16.893 -22.124  1.00  0.79           C  
ATOM   3512  C   GLY A 242      24.773 -17.302 -20.950  1.00  0.79           C  
ATOM   3513  O   GLY A 242      23.741 -17.953 -21.139  1.00  0.79           O  
ATOM   3514  H   GLY A 242      26.521 -14.949 -21.818  1.00  0.79           H  
ATOM   3515 1HA  GLY A 242      25.056 -16.464 -22.912  1.00  0.79           H  
ATOM   3516 2HA  GLY A 242      26.131 -17.784 -22.551  1.00  0.79           H  
ATOM   3517  N   THR A 243      25.138 -16.948 -19.734  1.00  0.78           N  
ATOM   3518  CA  THR A 243      24.289 -17.355 -18.635  1.00  0.78           C  
ATOM   3519  C   THR A 243      23.310 -16.266 -18.286  1.00  0.78           C  
ATOM   3520  O   THR A 243      23.688 -15.136 -17.986  1.00  0.78           O  
ATOM   3521  CB  THR A 243      25.107 -17.716 -17.393  1.00  0.78           C  
ATOM   3522  OG1 THR A 243      25.976 -18.822 -17.689  1.00  0.78           O  
ATOM   3523  CG2 THR A 243      24.164 -18.087 -16.248  1.00  0.78           C  
ATOM   3524  H   THR A 243      25.994 -16.420 -19.554  1.00  0.78           H  
ATOM   3525  HA  THR A 243      23.719 -18.245 -18.921  1.00  0.78           H  
ATOM   3526  HB  THR A 243      25.726 -16.859 -17.099  1.00  0.78           H  
ATOM   3527  HG1 THR A 243      26.675 -18.533 -18.294  1.00  0.78           H  
ATOM   3528 1HG2 THR A 243      24.743 -18.345 -15.367  1.00  0.78           H  
ATOM   3529 2HG2 THR A 243      23.516 -17.246 -16.016  1.00  0.78           H  
ATOM   3530 3HG2 THR A 243      23.556 -18.941 -16.545  1.00  0.78           H  
ATOM   3531  N   ALA A 244      22.036 -16.597 -18.276  1.00  0.75           N  
ATOM   3532  CA  ALA A 244      21.026 -15.614 -17.931  1.00  0.75           C  
ATOM   3533  C   ALA A 244      21.039 -15.444 -16.431  1.00  0.75           C  
ATOM   3534  O   ALA A 244      20.320 -16.119 -15.705  1.00  0.75           O  
ATOM   3535  CB  ALA A 244      19.684 -16.024 -18.446  1.00  0.75           C  
ATOM   3536  H   ALA A 244      21.766 -17.535 -18.518  1.00  0.75           H  
ATOM   3537  HA  ALA A 244      21.291 -14.666 -18.374  1.00  0.75           H  
ATOM   3538 1HB  ALA A 244      18.952 -15.274 -18.182  1.00  0.75           H  
ATOM   3539 2HB  ALA A 244      19.751 -16.112 -19.515  1.00  0.75           H  
ATOM   3540 3HB  ALA A 244      19.400 -16.961 -18.009  1.00  0.75           H  
ATOM   3541  N   ALA A 245      21.987 -14.621 -16.006  1.00  0.72           N  
ATOM   3542  CA  ALA A 245      22.374 -14.344 -14.632  1.00  0.72           C  
ATOM   3543  C   ALA A 245      21.254 -13.749 -13.796  1.00  0.72           C  
ATOM   3544  O   ALA A 245      21.256 -13.900 -12.574  1.00  0.72           O  
ATOM   3545  CB  ALA A 245      23.567 -13.412 -14.635  1.00  0.72           C  
ATOM   3546  H   ALA A 245      22.478 -14.123 -16.750  1.00  0.72           H  
ATOM   3547  HA  ALA A 245      22.658 -15.290 -14.171  1.00  0.72           H  
ATOM   3548 1HB  ALA A 245      23.896 -13.229 -13.616  1.00  0.72           H  
ATOM   3549 2HB  ALA A 245      24.382 -13.865 -15.205  1.00  0.72           H  
ATOM   3550 3HB  ALA A 245      23.286 -12.466 -15.102  1.00  0.72           H  
ATOM   3551  N   GLY A 246      20.344 -13.015 -14.430  1.00  0.70           N  
ATOM   3552  CA  GLY A 246      19.251 -12.397 -13.676  1.00  0.70           C  
ATOM   3553  C   GLY A 246      18.292 -11.578 -14.526  1.00  0.70           C  
ATOM   3554  O   GLY A 246      18.337 -11.633 -15.751  1.00  0.70           O  
ATOM   3555  H   GLY A 246      20.444 -12.896 -15.438  1.00  0.70           H  
ATOM   3556 1HA  GLY A 246      18.691 -13.173 -13.152  1.00  0.70           H  
ATOM   3557 2HA  GLY A 246      19.677 -11.750 -12.914  1.00  0.70           H  
ATOM   3558  N   VAL A 247      17.380 -10.875 -13.858  1.00  0.70           N  
ATOM   3559  CA  VAL A 247      16.349 -10.058 -14.508  1.00  0.70           C  
ATOM   3560  C   VAL A 247      16.215  -8.621 -13.955  1.00  0.70           C  
ATOM   3561  O   VAL A 247      16.245  -8.409 -12.739  1.00  0.70           O  
ATOM   3562  CB  VAL A 247      14.976 -10.778 -14.406  1.00  0.70           C  
ATOM   3563  CG1 VAL A 247      13.931  -9.963 -14.964  1.00  0.70           C  
ATOM   3564  CG2 VAL A 247      15.008 -12.097 -15.162  1.00  0.70           C  
ATOM   3565  H   VAL A 247      17.416 -10.925 -12.841  1.00  0.70           H  
ATOM   3566  HA  VAL A 247      16.607  -9.982 -15.563  1.00  0.70           H  
ATOM   3567  HB  VAL A 247      14.742 -10.960 -13.355  1.00  0.70           H  
ATOM   3568 1HG1 VAL A 247      12.979 -10.487 -14.886  1.00  0.70           H  
ATOM   3569 2HG1 VAL A 247      13.858  -9.016 -14.435  1.00  0.70           H  
ATOM   3570 3HG1 VAL A 247      14.191  -9.796 -16.002  1.00  0.70           H  
ATOM   3571 1HG2 VAL A 247      14.035 -12.581 -15.077  1.00  0.70           H  
ATOM   3572 2HG2 VAL A 247      15.230 -11.904 -16.209  1.00  0.70           H  
ATOM   3573 3HG2 VAL A 247      15.764 -12.743 -14.744  1.00  0.70           H  
ATOM   3574  N   GLU A 248      16.097  -7.638 -14.863  1.00  0.73           N  
ATOM   3575  CA  GLU A 248      15.827  -6.240 -14.513  1.00  0.73           C  
ATOM   3576  C   GLU A 248      14.332  -5.990 -14.573  1.00  0.73           C  
ATOM   3577  O   GLU A 248      13.701  -6.118 -15.646  1.00  0.73           O  
ATOM   3578  CB  GLU A 248      16.527  -5.236 -15.435  1.00  0.73           C  
ATOM   3579  CG  GLU A 248      17.992  -5.189 -15.297  1.00  0.73           C  
ATOM   3580  CD  GLU A 248      18.726  -4.214 -16.190  1.00  0.73           C  
ATOM   3581  OE1 GLU A 248      18.213  -3.809 -17.213  1.00  0.73           O  
ATOM   3582  OE2 GLU A 248      19.828  -3.865 -15.812  1.00  0.73           O  
ATOM   3583  H   GLU A 248      16.132  -7.891 -15.841  1.00  0.73           H  
ATOM   3584  HA  GLU A 248      16.160  -6.060 -13.492  1.00  0.73           H  
ATOM   3585 1HB  GLU A 248      16.282  -5.471 -16.458  1.00  0.73           H  
ATOM   3586 2HB  GLU A 248      16.144  -4.234 -15.233  1.00  0.73           H  
ATOM   3587 1HG  GLU A 248      18.164  -4.871 -14.310  1.00  0.73           H  
ATOM   3588 2HG  GLU A 248      18.376  -6.186 -15.419  1.00  0.73           H  
ATOM   3589  N   VAL A 249      13.782  -5.646 -13.411  1.00  0.80           N  
ATOM   3590  CA  VAL A 249      12.356  -5.450 -13.245  1.00  0.80           C  
ATOM   3591  C   VAL A 249      12.013  -4.059 -12.721  1.00  0.80           C  
ATOM   3592  O   VAL A 249      12.663  -3.533 -11.811  1.00  0.80           O  
ATOM   3593  CB  VAL A 249      11.797  -6.535 -12.297  1.00  0.80           C  
ATOM   3594  CG1 VAL A 249      12.493  -6.488 -10.941  1.00  0.80           C  
ATOM   3595  CG2 VAL A 249      10.317  -6.337 -12.141  1.00  0.80           C  
ATOM   3596  H   VAL A 249      14.397  -5.529 -12.605  1.00  0.80           H  
ATOM   3597  HA  VAL A 249      11.886  -5.574 -14.212  1.00  0.80           H  
ATOM   3598  HB  VAL A 249      11.991  -7.517 -12.731  1.00  0.80           H  
ATOM   3599 1HG1 VAL A 249      12.095  -7.268 -10.299  1.00  0.80           H  
ATOM   3600 2HG1 VAL A 249      13.566  -6.643 -11.074  1.00  0.80           H  
ATOM   3601 3HG1 VAL A 249      12.319  -5.519 -10.481  1.00  0.80           H  
ATOM   3602 1HG2 VAL A 249       9.935  -7.094 -11.504  1.00  0.80           H  
ATOM   3603 2HG2 VAL A 249      10.110  -5.367 -11.695  1.00  0.80           H  
ATOM   3604 3HG2 VAL A 249       9.832  -6.399 -13.117  1.00  0.80           H  
ATOM   3605  N   GLN A 250      10.984  -3.457 -13.309  1.00  0.90           N  
ATOM   3606  CA  GLN A 250      10.544  -2.145 -12.889  1.00  0.90           C  
ATOM   3607  C   GLN A 250       9.176  -2.145 -12.230  1.00  0.90           C  
ATOM   3608  O   GLN A 250       8.195  -2.686 -12.744  1.00  0.90           O  
ATOM   3609  CB  GLN A 250      10.515  -1.164 -14.061  1.00  0.90           C  
ATOM   3610  CG  GLN A 250      10.107   0.257 -13.621  1.00  0.90           C  
ATOM   3611  CD  GLN A 250      10.065   1.249 -14.728  1.00  0.90           C  
ATOM   3612  OE1 GLN A 250       9.722   0.892 -15.866  1.00  0.90           O  
ATOM   3613  NE2 GLN A 250      10.416   2.507 -14.424  1.00  0.90           N  
ATOM   3614  H   GLN A 250      10.506  -3.928 -14.070  1.00  0.90           H  
ATOM   3615  HA  GLN A 250      11.249  -1.768 -12.153  1.00  0.90           H  
ATOM   3616 1HB  GLN A 250      11.502  -1.114 -14.520  1.00  0.90           H  
ATOM   3617 2HB  GLN A 250       9.816  -1.509 -14.815  1.00  0.90           H  
ATOM   3618 1HG  GLN A 250       9.113   0.225 -13.197  1.00  0.90           H  
ATOM   3619 2HG  GLN A 250      10.816   0.614 -12.865  1.00  0.90           H  
ATOM   3620 1HE2 GLN A 250      10.418   3.217 -15.127  1.00  0.90           H  
ATOM   3621 2HE2 GLN A 250      10.692   2.745 -13.457  1.00  0.90           H  
ATOM   3622  N   ASP A 251       9.107  -1.469 -11.106  1.00  1.02           N  
ATOM   3623  CA  ASP A 251       7.875  -1.275 -10.375  1.00  1.02           C  
ATOM   3624  C   ASP A 251       7.095  -0.179 -11.055  1.00  1.02           C  
ATOM   3625  O   ASP A 251       7.478   0.985 -11.013  1.00  1.02           O  
ATOM   3626  CB  ASP A 251       8.202  -0.929  -8.938  1.00  1.02           C  
ATOM   3627  CG  ASP A 251       7.026  -0.622  -8.054  1.00  1.02           C  
ATOM   3628  OD1 ASP A 251       5.974  -0.277  -8.542  1.00  1.02           O  
ATOM   3629  OD2 ASP A 251       7.218  -0.560  -6.873  1.00  1.02           O  
ATOM   3630  H   ASP A 251       9.959  -1.039 -10.741  1.00  1.02           H  
ATOM   3631  HA  ASP A 251       7.290  -2.198 -10.404  1.00  1.02           H  
ATOM   3632 1HB  ASP A 251       8.745  -1.765  -8.493  1.00  1.02           H  
ATOM   3633 2HB  ASP A 251       8.882  -0.073  -8.931  1.00  1.02           H  
ATOM   3634  N   ARG A 252       5.980  -0.530 -11.676  1.00  1.14           N  
ATOM   3635  CA  ARG A 252       5.243   0.429 -12.486  1.00  1.14           C  
ATOM   3636  C   ARG A 252       4.296   1.290 -11.657  1.00  1.14           C  
ATOM   3637  O   ARG A 252       3.515   2.071 -12.204  1.00  1.14           O  
ATOM   3638  CB  ARG A 252       4.499  -0.290 -13.597  1.00  1.14           C  
ATOM   3639  CG  ARG A 252       5.425  -1.056 -14.561  1.00  1.14           C  
ATOM   3640  CD  ARG A 252       6.319  -0.130 -15.359  1.00  1.14           C  
ATOM   3641  NE  ARG A 252       5.558   0.689 -16.293  1.00  1.14           N  
ATOM   3642  CZ  ARG A 252       6.075   1.588 -17.168  1.00  1.14           C  
ATOM   3643  NH1 ARG A 252       7.378   1.799 -17.270  1.00  1.14           N  
ATOM   3644  NH2 ARG A 252       5.250   2.271 -17.946  1.00  1.14           N  
ATOM   3645  H   ARG A 252       5.652  -1.498 -11.621  1.00  1.14           H  
ATOM   3646  HA  ARG A 252       5.967   1.091 -12.959  1.00  1.14           H  
ATOM   3647 1HB  ARG A 252       3.809  -1.014 -13.158  1.00  1.14           H  
ATOM   3648 2HB  ARG A 252       3.913   0.423 -14.176  1.00  1.14           H  
ATOM   3649 1HG  ARG A 252       6.056  -1.737 -13.986  1.00  1.14           H  
ATOM   3650 2HG  ARG A 252       4.818  -1.635 -15.262  1.00  1.14           H  
ATOM   3651 1HD  ARG A 252       6.839   0.537 -14.671  1.00  1.14           H  
ATOM   3652 2HD  ARG A 252       7.050  -0.691 -15.913  1.00  1.14           H  
ATOM   3653  HE  ARG A 252       4.553   0.588 -16.279  1.00  1.14           H  
ATOM   3654 1HH1 ARG A 252       8.060   1.292 -16.694  1.00  1.14           H  
ATOM   3655 2HH1 ARG A 252       7.722   2.468 -17.940  1.00  1.14           H  
ATOM   3656 1HH2 ARG A 252       4.252   2.120 -17.895  1.00  1.14           H  
ATOM   3657 2HH2 ARG A 252       5.615   2.940 -18.610  1.00  1.14           H  
ATOM   3658  N   ARG A 253       4.379   1.152 -10.334  1.00  1.22           N  
ATOM   3659  CA  ARG A 253       3.597   1.951  -9.414  1.00  1.22           C  
ATOM   3660  C   ARG A 253       4.522   2.969  -8.729  1.00  1.22           C  
ATOM   3661  O   ARG A 253       4.173   4.147  -8.624  1.00  1.22           O  
ATOM   3662  CB  ARG A 253       2.933   1.052  -8.385  1.00  1.22           C  
ATOM   3663  CG  ARG A 253       2.079   1.735  -7.351  1.00  1.22           C  
ATOM   3664  CD  ARG A 253       0.865   2.409  -7.905  1.00  1.22           C  
ATOM   3665  NE  ARG A 253      -0.117   1.469  -8.478  1.00  1.22           N  
ATOM   3666  CZ  ARG A 253      -1.331   1.839  -8.954  1.00  1.22           C  
ATOM   3667  NH1 ARG A 253      -1.708   3.106  -8.896  1.00  1.22           N  
ATOM   3668  NH2 ARG A 253      -2.144   0.933  -9.475  1.00  1.22           N  
ATOM   3669  H   ARG A 253       5.030   0.475  -9.929  1.00  1.22           H  
ATOM   3670  HA  ARG A 253       2.827   2.486  -9.968  1.00  1.22           H  
ATOM   3671 1HB  ARG A 253       2.315   0.323  -8.896  1.00  1.22           H  
ATOM   3672 2HB  ARG A 253       3.702   0.497  -7.846  1.00  1.22           H  
ATOM   3673 1HG  ARG A 253       1.739   0.990  -6.666  1.00  1.22           H  
ATOM   3674 2HG  ARG A 253       2.679   2.473  -6.818  1.00  1.22           H  
ATOM   3675 1HD  ARG A 253       0.374   2.966  -7.108  1.00  1.22           H  
ATOM   3676 2HD  ARG A 253       1.169   3.100  -8.692  1.00  1.22           H  
ATOM   3677  HE  ARG A 253       0.143   0.468  -8.570  1.00  1.22           H  
ATOM   3678 1HH1 ARG A 253      -1.091   3.800  -8.498  1.00  1.22           H  
ATOM   3679 2HH1 ARG A 253      -2.614   3.380  -9.250  1.00  1.22           H  
ATOM   3680 1HH2 ARG A 253      -1.850  -0.059  -9.525  1.00  1.22           H  
ATOM   3681 2HH2 ARG A 253      -3.045   1.204  -9.829  1.00  1.22           H  
ATOM   3682  N   SER A 254       5.715   2.528  -8.290  1.00  1.25           N  
ATOM   3683  CA  SER A 254       6.661   3.467  -7.658  1.00  1.25           C  
ATOM   3684  C   SER A 254       7.671   4.044  -8.655  1.00  1.25           C  
ATOM   3685  O   SER A 254       8.240   5.110  -8.427  1.00  1.25           O  
ATOM   3686  CB  SER A 254       7.491   2.820  -6.562  1.00  1.25           C  
ATOM   3687  OG  SER A 254       8.404   1.894  -7.085  1.00  1.25           O  
ATOM   3688  H   SER A 254       5.934   1.535  -8.379  1.00  1.25           H  
ATOM   3689  HA  SER A 254       6.093   4.292  -7.230  1.00  1.25           H  
ATOM   3690 1HB  SER A 254       8.034   3.598  -6.029  1.00  1.25           H  
ATOM   3691 2HB  SER A 254       6.839   2.323  -5.845  1.00  1.25           H  
ATOM   3692  HG  SER A 254       8.012   1.012  -6.901  1.00  1.25           H  
ATOM   3693  N   GLY A 255       7.908   3.320  -9.749  1.00  1.21           N  
ATOM   3694  CA  GLY A 255       8.883   3.667 -10.775  1.00  1.21           C  
ATOM   3695  C   GLY A 255      10.280   3.063 -10.538  1.00  1.21           C  
ATOM   3696  O   GLY A 255      11.127   3.098 -11.439  1.00  1.21           O  
ATOM   3697  H   GLY A 255       7.413   2.449  -9.893  1.00  1.21           H  
ATOM   3698 1HA  GLY A 255       8.506   3.323 -11.739  1.00  1.21           H  
ATOM   3699 2HA  GLY A 255       8.964   4.751 -10.838  1.00  1.21           H  
ATOM   3700  N   ASP A 256      10.524   2.489  -9.347  1.00  1.12           N  
ATOM   3701  CA  ASP A 256      11.843   1.922  -9.028  1.00  1.12           C  
ATOM   3702  C   ASP A 256      12.281   0.751  -9.919  1.00  1.12           C  
ATOM   3703  O   ASP A 256      11.471  -0.098 -10.302  1.00  1.12           O  
ATOM   3704  CB  ASP A 256      11.900   1.409  -7.596  1.00  1.12           C  
ATOM   3705  CG  ASP A 256      11.960   2.418  -6.480  1.00  1.12           C  
ATOM   3706  OD1 ASP A 256      12.125   3.593  -6.716  1.00  1.12           O  
ATOM   3707  OD2 ASP A 256      11.877   1.961  -5.349  1.00  1.12           O  
ATOM   3708  H   ASP A 256       9.781   2.447  -8.641  1.00  1.12           H  
ATOM   3709  HA  ASP A 256      12.581   2.718  -9.137  1.00  1.12           H  
ATOM   3710 1HB  ASP A 256      11.013   0.808  -7.426  1.00  1.12           H  
ATOM   3711 2HB  ASP A 256      12.773   0.772  -7.505  1.00  1.12           H  
ATOM   3712  N   THR A 257      13.591   0.662 -10.180  1.00  1.00           N  
ATOM   3713  CA  THR A 257      14.141  -0.471 -10.933  1.00  1.00           C  
ATOM   3714  C   THR A 257      15.027  -1.330 -10.038  1.00  1.00           C  
ATOM   3715  O   THR A 257      15.882  -0.815  -9.313  1.00  1.00           O  
ATOM   3716  CB  THR A 257      14.959  -0.024 -12.161  1.00  1.00           C  
ATOM   3717  OG1 THR A 257      14.119   0.724 -13.048  1.00  1.00           O  
ATOM   3718  CG2 THR A 257      15.502  -1.267 -12.918  1.00  1.00           C  
ATOM   3719  H   THR A 257      14.212   1.390  -9.851  1.00  1.00           H  
ATOM   3720  HA  THR A 257      13.323  -1.095 -11.280  1.00  1.00           H  
ATOM   3721  HB  THR A 257      15.790   0.601 -11.843  1.00  1.00           H  
ATOM   3722  HG1 THR A 257      13.360   0.188 -13.285  1.00  1.00           H  
ATOM   3723 1HG2 THR A 257      16.069  -0.946 -13.790  1.00  1.00           H  
ATOM   3724 2HG2 THR A 257      16.154  -1.846 -12.267  1.00  1.00           H  
ATOM   3725 3HG2 THR A 257      14.666  -1.893 -13.240  1.00  1.00           H  
ATOM   3726  N   TYR A 258      14.808  -2.639 -10.095  1.00  0.90           N  
ATOM   3727  CA  TYR A 258      15.557  -3.601  -9.304  1.00  0.90           C  
ATOM   3728  C   TYR A 258      16.161  -4.703 -10.158  1.00  0.90           C  
ATOM   3729  O   TYR A 258      15.648  -5.028 -11.229  1.00  0.90           O  
ATOM   3730  CB  TYR A 258      14.634  -4.253  -8.285  1.00  0.90           C  
ATOM   3731  CG  TYR A 258      14.015  -3.302  -7.298  1.00  0.90           C  
ATOM   3732  CD1 TYR A 258      12.868  -2.624  -7.642  1.00  0.90           C  
ATOM   3733  CD2 TYR A 258      14.563  -3.134  -6.039  1.00  0.90           C  
ATOM   3734  CE1 TYR A 258      12.269  -1.785  -6.743  1.00  0.90           C  
ATOM   3735  CE2 TYR A 258      13.966  -2.274  -5.134  1.00  0.90           C  
ATOM   3736  CZ  TYR A 258      12.820  -1.591  -5.484  1.00  0.90           C  
ATOM   3737  OH  TYR A 258      12.222  -0.720  -4.569  1.00  0.90           O  
ATOM   3738  H   TYR A 258      14.073  -2.979 -10.714  1.00  0.90           H  
ATOM   3739  HA  TYR A 258      16.370  -3.083  -8.794  1.00  0.90           H  
ATOM   3740 1HB  TYR A 258      13.830  -4.763  -8.807  1.00  0.90           H  
ATOM   3741 2HB  TYR A 258      15.186  -5.011  -7.729  1.00  0.90           H  
ATOM   3742  HD1 TYR A 258      12.425  -2.766  -8.633  1.00  0.90           H  
ATOM   3743  HD2 TYR A 258      15.467  -3.678  -5.762  1.00  0.90           H  
ATOM   3744  HE1 TYR A 258      11.360  -1.275  -7.026  1.00  0.90           H  
ATOM   3745  HE2 TYR A 258      14.401  -2.135  -4.143  1.00  0.90           H  
ATOM   3746  HH  TYR A 258      12.009   0.160  -4.991  1.00  0.90           H  
ATOM   3747  N   GLN A 259      17.256  -5.289  -9.686  1.00  0.81           N  
ATOM   3748  CA  GLN A 259      17.791  -6.466 -10.359  1.00  0.81           C  
ATOM   3749  C   GLN A 259      17.600  -7.671  -9.461  1.00  0.81           C  
ATOM   3750  O   GLN A 259      17.825  -7.591  -8.252  1.00  0.81           O  
ATOM   3751  CB  GLN A 259      19.282  -6.310 -10.714  1.00  0.81           C  
ATOM   3752  CG  GLN A 259      19.582  -5.269 -11.751  1.00  0.81           C  
ATOM   3753  CD  GLN A 259      21.073  -5.167 -12.104  1.00  0.81           C  
ATOM   3754  OE1 GLN A 259      21.926  -5.477 -11.265  1.00  0.81           O  
ATOM   3755  NE2 GLN A 259      21.400  -4.737 -13.334  1.00  0.81           N  
ATOM   3756  H   GLN A 259      17.683  -4.956  -8.832  1.00  0.81           H  
ATOM   3757  HA  GLN A 259      17.235  -6.641 -11.277  1.00  0.81           H  
ATOM   3758 1HB  GLN A 259      19.847  -6.069  -9.816  1.00  0.81           H  
ATOM   3759 2HB  GLN A 259      19.657  -7.263 -11.091  1.00  0.81           H  
ATOM   3760 1HG  GLN A 259      19.077  -5.602 -12.612  1.00  0.81           H  
ATOM   3761 2HG  GLN A 259      19.210  -4.294 -11.436  1.00  0.81           H  
ATOM   3762 1HE2 GLN A 259      22.360  -4.662 -13.593  1.00  0.81           H  
ATOM   3763 2HE2 GLN A 259      20.687  -4.478 -14.034  1.00  0.81           H  
ATOM   3764  N   VAL A 260      17.221  -8.787 -10.068  1.00  0.75           N  
ATOM   3765  CA  VAL A 260      17.060 -10.042  -9.350  1.00  0.75           C  
ATOM   3766  C   VAL A 260      17.964 -11.109  -9.950  1.00  0.75           C  
ATOM   3767  O   VAL A 260      17.857 -11.425 -11.136  1.00  0.75           O  
ATOM   3768  CB  VAL A 260      15.590 -10.508  -9.446  1.00  0.75           C  
ATOM   3769  CG1 VAL A 260      15.428 -11.855  -8.702  1.00  0.75           C  
ATOM   3770  CG2 VAL A 260      14.656  -9.408  -8.871  1.00  0.75           C  
ATOM   3771  H   VAL A 260      17.005  -8.749 -11.063  1.00  0.75           H  
ATOM   3772  HA  VAL A 260      17.326  -9.895  -8.299  1.00  0.75           H  
ATOM   3773  HB  VAL A 260      15.333 -10.681 -10.494  1.00  0.75           H  
ATOM   3774 1HG1 VAL A 260      14.405 -12.205  -8.774  1.00  0.75           H  
ATOM   3775 2HG1 VAL A 260      16.092 -12.591  -9.149  1.00  0.75           H  
ATOM   3776 3HG1 VAL A 260      15.690 -11.731  -7.657  1.00  0.75           H  
ATOM   3777 1HG2 VAL A 260      13.632  -9.728  -8.944  1.00  0.75           H  
ATOM   3778 2HG2 VAL A 260      14.901  -9.226  -7.834  1.00  0.75           H  
ATOM   3779 3HG2 VAL A 260      14.782  -8.484  -9.434  1.00  0.75           H  
ATOM   3780  N   ALA A 261      18.882 -11.659  -9.165  1.00  0.71           N  
ATOM   3781  CA  ALA A 261      19.776 -12.673  -9.721  1.00  0.71           C  
ATOM   3782  C   ALA A 261      19.049 -14.012  -9.785  1.00  0.71           C  
ATOM   3783  O   ALA A 261      18.130 -14.252  -9.001  1.00  0.71           O  
ATOM   3784  CB  ALA A 261      21.054 -12.766  -8.914  1.00  0.71           C  
ATOM   3785  H   ALA A 261      18.964 -11.381  -8.184  1.00  0.71           H  
ATOM   3786  HA  ALA A 261      20.041 -12.387 -10.734  1.00  0.71           H  
ATOM   3787 1HB  ALA A 261      21.707 -13.513  -9.365  1.00  0.71           H  
ATOM   3788 2HB  ALA A 261      21.553 -11.798  -8.911  1.00  0.71           H  
ATOM   3789 3HB  ALA A 261      20.820 -13.053  -7.901  1.00  0.71           H  
ATOM   3790  N   ALA A 262      19.447 -14.881 -10.707  1.00  0.68           N  
ATOM   3791  CA  ALA A 262      18.850 -16.215 -10.814  1.00  0.68           C  
ATOM   3792  C   ALA A 262      19.798 -17.215 -11.473  1.00  0.68           C  
ATOM   3793  O   ALA A 262      20.714 -16.835 -12.197  1.00  0.68           O  
ATOM   3794  CB  ALA A 262      17.555 -16.153 -11.611  1.00  0.68           C  
ATOM   3795  H   ALA A 262      20.184 -14.609 -11.349  1.00  0.68           H  
ATOM   3796  HA  ALA A 262      18.637 -16.566  -9.815  1.00  0.68           H  
ATOM   3797 1HB  ALA A 262      17.112 -17.148 -11.650  1.00  0.68           H  
ATOM   3798 2HB  ALA A 262      16.863 -15.468 -11.133  1.00  0.68           H  
ATOM   3799 3HB  ALA A 262      17.767 -15.811 -12.622  1.00  0.68           H  
ATOM   3800  N   ARG A 263      19.584 -18.509 -11.213  1.00  0.66           N  
ATOM   3801  CA  ARG A 263      20.323 -19.545 -11.919  1.00  0.66           C  
ATOM   3802  C   ARG A 263      19.680 -19.695 -13.293  1.00  0.66           C  
ATOM   3803  O   ARG A 263      20.365 -19.816 -14.314  1.00  0.66           O  
ATOM   3804  CB  ARG A 263      20.307 -20.852 -11.146  1.00  0.66           C  
ATOM   3805  CG  ARG A 263      21.215 -21.960 -11.704  1.00  0.66           C  
ATOM   3806  CD  ARG A 263      21.156 -23.178 -10.838  1.00  0.66           C  
ATOM   3807  NE  ARG A 263      21.611 -22.893  -9.487  1.00  0.66           N  
ATOM   3808  CZ  ARG A 263      20.775 -22.779  -8.443  1.00  0.66           C  
ATOM   3809  NH1 ARG A 263      19.512 -22.913  -8.617  1.00  0.66           N  
ATOM   3810  NH2 ARG A 263      21.182 -22.509  -7.228  1.00  0.66           N  
ATOM   3811  H   ARG A 263      18.839 -18.798 -10.586  1.00  0.66           H  
ATOM   3812  HA  ARG A 263      21.357 -19.226 -12.048  1.00  0.66           H  
ATOM   3813 1HB  ARG A 263      20.607 -20.664 -10.118  1.00  0.66           H  
ATOM   3814 2HB  ARG A 263      19.288 -21.241 -11.117  1.00  0.66           H  
ATOM   3815 1HG  ARG A 263      20.895 -22.220 -12.709  1.00  0.66           H  
ATOM   3816 2HG  ARG A 263      22.245 -21.605 -11.736  1.00  0.66           H  
ATOM   3817 1HD  ARG A 263      20.130 -23.530 -10.775  1.00  0.66           H  
ATOM   3818 2HD  ARG A 263      21.787 -23.963 -11.257  1.00  0.66           H  
ATOM   3819  HE  ARG A 263      22.601 -22.773  -9.324  1.00  0.66           H  
ATOM   3820 1HH1 ARG A 263      19.136 -23.101  -9.530  1.00  0.66           H  
ATOM   3821 2HH1 ARG A 263      18.914 -22.782  -7.792  1.00  0.66           H  
ATOM   3822 1HH2 ARG A 263      22.160 -22.381  -7.019  1.00  0.66           H  
ATOM   3823 2HH2 ARG A 263      20.447 -22.402  -6.509  1.00  0.66           H  
ATOM   3824  N   TYR A 264      18.341 -19.689 -13.294  1.00  0.64           N  
ATOM   3825  CA  TYR A 264      17.587 -19.787 -14.537  1.00  0.64           C  
ATOM   3826  C   TYR A 264      16.579 -18.663 -14.662  1.00  0.64           C  
ATOM   3827  O   TYR A 264      15.974 -18.237 -13.670  1.00  0.64           O  
ATOM   3828  CB  TYR A 264      16.815 -21.107 -14.656  1.00  0.64           C  
ATOM   3829  CG  TYR A 264      17.638 -22.295 -14.657  1.00  0.64           C  
ATOM   3830  CD1 TYR A 264      17.986 -22.894 -13.468  1.00  0.64           C  
ATOM   3831  CD2 TYR A 264      18.067 -22.798 -15.853  1.00  0.64           C  
ATOM   3832  CE1 TYR A 264      18.784 -24.005 -13.496  1.00  0.64           C  
ATOM   3833  CE2 TYR A 264      18.860 -23.903 -15.878  1.00  0.64           C  
ATOM   3834  CZ  TYR A 264      19.222 -24.497 -14.705  1.00  0.64           C  
ATOM   3835  OH  TYR A 264      20.028 -25.575 -14.722  1.00  0.64           O  
ATOM   3836  H   TYR A 264      17.850 -19.611 -12.403  1.00  0.64           H  
ATOM   3837  HA  TYR A 264      18.280 -19.701 -15.375  1.00  0.64           H  
ATOM   3838 1HB  TYR A 264      16.110 -21.181 -13.860  1.00  0.64           H  
ATOM   3839 2HB  TYR A 264      16.243 -21.098 -15.587  1.00  0.64           H  
ATOM   3840  HD1 TYR A 264      17.634 -22.485 -12.518  1.00  0.64           H  
ATOM   3841  HD2 TYR A 264      17.777 -22.304 -16.779  1.00  0.64           H  
ATOM   3842  HE1 TYR A 264      19.079 -24.498 -12.577  1.00  0.64           H  
ATOM   3843  HE2 TYR A 264      19.216 -24.311 -16.829  1.00  0.64           H  
ATOM   3844  HH  TYR A 264      19.939 -26.052 -15.580  1.00  0.64           H  
ATOM   3845  N   VAL A 265      16.375 -18.238 -15.894  1.00  0.64           N  
ATOM   3846  CA  VAL A 265      15.353 -17.266 -16.220  1.00  0.64           C  
ATOM   3847  C   VAL A 265      14.423 -17.882 -17.242  1.00  0.64           C  
ATOM   3848  O   VAL A 265      14.889 -18.512 -18.195  1.00  0.64           O  
ATOM   3849  CB  VAL A 265      15.954 -15.963 -16.770  1.00  0.64           C  
ATOM   3850  CG1 VAL A 265      14.815 -15.010 -17.140  1.00  0.64           C  
ATOM   3851  CG2 VAL A 265      16.898 -15.326 -15.718  1.00  0.64           C  
ATOM   3852  H   VAL A 265      16.960 -18.622 -16.638  1.00  0.64           H  
ATOM   3853  HA  VAL A 265      14.786 -17.031 -15.323  1.00  0.64           H  
ATOM   3854  HB  VAL A 265      16.519 -16.177 -17.677  1.00  0.64           H  
ATOM   3855 1HG1 VAL A 265      15.227 -14.100 -17.533  1.00  0.64           H  
ATOM   3856 2HG1 VAL A 265      14.176 -15.463 -17.895  1.00  0.64           H  
ATOM   3857 3HG1 VAL A 265      14.225 -14.793 -16.251  1.00  0.64           H  
ATOM   3858 1HG2 VAL A 265      17.326 -14.403 -16.111  1.00  0.64           H  
ATOM   3859 2HG2 VAL A 265      16.339 -15.109 -14.814  1.00  0.64           H  
ATOM   3860 3HG2 VAL A 265      17.708 -16.018 -15.482  1.00  0.64           H  
ATOM   3861  N   VAL A 266      13.127 -17.764 -17.009  1.00  0.66           N  
ATOM   3862  CA  VAL A 266      12.156 -18.310 -17.931  1.00  0.66           C  
ATOM   3863  C   VAL A 266      11.223 -17.241 -18.442  1.00  0.66           C  
ATOM   3864  O   VAL A 266      10.653 -16.498 -17.653  1.00  0.66           O  
ATOM   3865  CB  VAL A 266      11.371 -19.426 -17.255  1.00  0.66           C  
ATOM   3866  CG1 VAL A 266      10.331 -20.009 -18.208  1.00  0.66           C  
ATOM   3867  CG2 VAL A 266      12.360 -20.412 -16.817  1.00  0.66           C  
ATOM   3868  H   VAL A 266      12.820 -17.280 -16.170  1.00  0.66           H  
ATOM   3869  HA  VAL A 266      12.694 -18.741 -18.756  1.00  0.66           H  
ATOM   3870  HB  VAL A 266      10.835 -19.042 -16.392  1.00  0.66           H  
ATOM   3871 1HG1 VAL A 266       9.791 -20.811 -17.709  1.00  0.66           H  
ATOM   3872 2HG1 VAL A 266       9.629 -19.230 -18.503  1.00  0.66           H  
ATOM   3873 3HG1 VAL A 266      10.832 -20.404 -19.097  1.00  0.66           H  
ATOM   3874 1HG2 VAL A 266      11.877 -21.157 -16.375  1.00  0.66           H  
ATOM   3875 2HG2 VAL A 266      12.894 -20.787 -17.659  1.00  0.66           H  
ATOM   3876 3HG2 VAL A 266      13.058 -19.974 -16.112  1.00  0.66           H  
ATOM   3877  N   VAL A 267      11.072 -17.143 -19.754  1.00  0.70           N  
ATOM   3878  CA  VAL A 267      10.199 -16.115 -20.292  1.00  0.70           C  
ATOM   3879  C   VAL A 267       8.938 -16.691 -20.938  1.00  0.70           C  
ATOM   3880  O   VAL A 267       8.991 -17.430 -21.922  1.00  0.70           O  
ATOM   3881  CB  VAL A 267      10.993 -15.237 -21.281  1.00  0.70           C  
ATOM   3882  CG1 VAL A 267      10.088 -14.175 -21.868  1.00  0.70           C  
ATOM   3883  CG2 VAL A 267      12.176 -14.597 -20.540  1.00  0.70           C  
ATOM   3884  H   VAL A 267      11.583 -17.783 -20.360  1.00  0.70           H  
ATOM   3885  HA  VAL A 267       9.880 -15.479 -19.475  1.00  0.70           H  
ATOM   3886  HB  VAL A 267      11.353 -15.847 -22.087  1.00  0.70           H  
ATOM   3887 1HG1 VAL A 267      10.653 -13.561 -22.572  1.00  0.70           H  
ATOM   3888 2HG1 VAL A 267       9.257 -14.651 -22.387  1.00  0.70           H  
ATOM   3889 3HG1 VAL A 267       9.700 -13.544 -21.068  1.00  0.70           H  
ATOM   3890 1HG2 VAL A 267      12.755 -13.981 -21.230  1.00  0.70           H  
ATOM   3891 2HG2 VAL A 267      11.804 -13.978 -19.725  1.00  0.70           H  
ATOM   3892 3HG2 VAL A 267      12.810 -15.376 -20.134  1.00  0.70           H  
ATOM   3893  N   GLY A 268       7.797 -16.324 -20.354  1.00  0.75           N  
ATOM   3894  CA  GLY A 268       6.457 -16.745 -20.756  1.00  0.75           C  
ATOM   3895  C   GLY A 268       5.604 -15.512 -21.038  1.00  0.75           C  
ATOM   3896  O   GLY A 268       4.372 -15.518 -20.917  1.00  0.75           O  
ATOM   3897  H   GLY A 268       7.843 -15.712 -19.543  1.00  0.75           H  
ATOM   3898 1HA  GLY A 268       6.518 -17.360 -21.650  1.00  0.75           H  
ATOM   3899 2HA  GLY A 268       6.007 -17.344 -19.968  1.00  0.75           H  
ATOM   3900  N   ALA A 269       6.272 -14.429 -21.400  1.00  0.80           N  
ATOM   3901  CA  ALA A 269       5.623 -13.149 -21.647  1.00  0.80           C  
ATOM   3902  C   ALA A 269       4.918 -13.125 -23.008  1.00  0.80           C  
ATOM   3903  O   ALA A 269       5.355 -12.497 -23.979  1.00  0.80           O  
ATOM   3904  CB  ALA A 269       6.649 -12.043 -21.537  1.00  0.80           C  
ATOM   3905  H   ALA A 269       7.272 -14.504 -21.503  1.00  0.80           H  
ATOM   3906  HA  ALA A 269       4.867 -12.999 -20.878  1.00  0.80           H  
ATOM   3907 1HB  ALA A 269       6.171 -11.086 -21.675  1.00  0.80           H  
ATOM   3908 2HB  ALA A 269       7.102 -12.079 -20.558  1.00  0.80           H  
ATOM   3909 3HB  ALA A 269       7.414 -12.183 -22.296  1.00  0.80           H  
ATOM   3910  N   ASP A 270       3.805 -13.832 -23.080  1.00  0.85           N  
ATOM   3911  CA  ASP A 270       3.047 -13.927 -24.319  1.00  0.85           C  
ATOM   3912  C   ASP A 270       3.974 -14.369 -25.474  1.00  0.85           C  
ATOM   3913  O   ASP A 270       4.869 -15.198 -25.278  1.00  0.85           O  
ATOM   3914  CB  ASP A 270       2.427 -12.536 -24.613  1.00  0.85           C  
ATOM   3915  CG  ASP A 270       1.345 -12.507 -25.628  1.00  0.85           C  
ATOM   3916  OD1 ASP A 270       0.261 -12.963 -25.388  1.00  0.85           O  
ATOM   3917  OD2 ASP A 270       1.689 -12.103 -26.725  1.00  0.85           O  
ATOM   3918  H   ASP A 270       3.529 -14.354 -22.248  1.00  0.85           H  
ATOM   3919  HA  ASP A 270       2.256 -14.668 -24.195  1.00  0.85           H  
ATOM   3920 1HB  ASP A 270       2.021 -12.138 -23.684  1.00  0.85           H  
ATOM   3921 2HB  ASP A 270       3.204 -11.848 -24.932  1.00  0.85           H  
ATOM   3922  N   ALA A 271       3.812 -13.779 -26.661  1.00  0.87           N  
ATOM   3923  CA  ALA A 271       4.613 -14.123 -27.811  1.00  0.87           C  
ATOM   3924  C   ALA A 271       5.017 -12.844 -28.470  1.00  0.87           C  
ATOM   3925  O   ALA A 271       5.941 -12.824 -29.284  1.00  0.87           O  
ATOM   3926  CB  ALA A 271       3.853 -14.998 -28.769  1.00  0.87           C  
ATOM   3927  H   ALA A 271       3.098 -13.075 -26.807  1.00  0.87           H  
ATOM   3928  HA  ALA A 271       5.511 -14.641 -27.477  1.00  0.87           H  
ATOM   3929 1HB  ALA A 271       4.467 -15.232 -29.635  1.00  0.87           H  
ATOM   3930 2HB  ALA A 271       3.552 -15.917 -28.278  1.00  0.87           H  
ATOM   3931 3HB  ALA A 271       3.000 -14.470 -29.076  1.00  0.87           H  
ATOM   3932  N   LEU A 272       4.325 -11.761 -28.100  1.00  0.86           N  
ATOM   3933  CA  LEU A 272       4.717 -10.464 -28.637  1.00  0.86           C  
ATOM   3934  C   LEU A 272       5.699  -9.798 -27.664  1.00  0.86           C  
ATOM   3935  O   LEU A 272       6.639  -9.132 -28.090  1.00  0.86           O  
ATOM   3936  CB  LEU A 272       3.524  -9.544 -28.899  1.00  0.86           C  
ATOM   3937  CG  LEU A 272       2.483 -10.036 -29.917  1.00  0.86           C  
ATOM   3938  CD1 LEU A 272       1.376  -8.952 -30.039  1.00  0.86           C  
ATOM   3939  CD2 LEU A 272       3.170 -10.356 -31.261  1.00  0.86           C  
ATOM   3940  H   LEU A 272       3.515 -11.862 -27.469  1.00  0.86           H  
ATOM   3941  HA  LEU A 272       5.232 -10.617 -29.585  1.00  0.86           H  
ATOM   3942 1HB  LEU A 272       3.005  -9.370 -27.955  1.00  0.86           H  
ATOM   3943 2HB  LEU A 272       3.899  -8.608 -29.264  1.00  0.86           H  
ATOM   3944  HG  LEU A 272       2.010 -10.943 -29.540  1.00  0.86           H  
ATOM   3945 1HD1 LEU A 272       0.621  -9.278 -30.737  1.00  0.86           H  
ATOM   3946 2HD1 LEU A 272       0.915  -8.785 -29.063  1.00  0.86           H  
ATOM   3947 3HD1 LEU A 272       1.813  -8.024 -30.394  1.00  0.86           H  
ATOM   3948 1HD2 LEU A 272       2.430 -10.712 -31.981  1.00  0.86           H  
ATOM   3949 2HD2 LEU A 272       3.653  -9.467 -31.648  1.00  0.86           H  
ATOM   3950 3HD2 LEU A 272       3.921 -11.132 -31.102  1.00  0.86           H  
ATOM   3951  N   ARG A 273       5.511 -10.002 -26.351  1.00  0.83           N  
ATOM   3952  CA  ARG A 273       6.448  -9.405 -25.396  1.00  0.83           C  
ATOM   3953  C   ARG A 273       7.711 -10.256 -25.304  1.00  0.83           C  
ATOM   3954  O   ARG A 273       8.817  -9.728 -25.312  1.00  0.83           O  
ATOM   3955  CB  ARG A 273       5.859  -9.254 -24.004  1.00  0.83           C  
ATOM   3956  CG  ARG A 273       4.853  -8.191 -23.783  1.00  0.83           C  
ATOM   3957  CD  ARG A 273       4.412  -8.248 -22.358  1.00  0.83           C  
ATOM   3958  NE  ARG A 273       3.480  -9.379 -22.089  1.00  0.83           N  
ATOM   3959  CZ  ARG A 273       3.277  -9.915 -20.862  1.00  0.83           C  
ATOM   3960  NH1 ARG A 273       3.957  -9.458 -19.861  1.00  0.83           N  
ATOM   3961  NH2 ARG A 273       2.395 -10.895 -20.653  1.00  0.83           N  
ATOM   3962  H   ARG A 273       4.738 -10.563 -26.021  1.00  0.83           H  
ATOM   3963  HA  ARG A 273       6.723  -8.409 -25.753  1.00  0.83           H  
ATOM   3964 1HB  ARG A 273       5.372 -10.160 -23.732  1.00  0.83           H  
ATOM   3965 2HB  ARG A 273       6.668  -9.093 -23.293  1.00  0.83           H  
ATOM   3966 1HG  ARG A 273       5.300  -7.212 -23.984  1.00  0.83           H  
ATOM   3967 2HG  ARG A 273       3.990  -8.347 -24.432  1.00  0.83           H  
ATOM   3968 1HD  ARG A 273       5.292  -8.388 -21.730  1.00  0.83           H  
ATOM   3969 2HD  ARG A 273       3.935  -7.323 -22.077  1.00  0.83           H  
ATOM   3970  HE  ARG A 273       2.938  -9.744 -22.862  1.00  0.83           H  
ATOM   3971 1HH1 ARG A 273       4.622  -8.718 -19.991  1.00  0.83           H  
ATOM   3972 2HH1 ARG A 273       3.787  -9.839 -18.927  1.00  0.83           H  
ATOM   3973 1HH2 ARG A 273       1.840 -11.253 -21.416  1.00  0.83           H  
ATOM   3974 2HH2 ARG A 273       2.261 -11.283 -19.692  1.00  0.83           H  
ATOM   3975  N   THR A 274       7.564 -11.579 -25.293  1.00  0.79           N  
ATOM   3976  CA  THR A 274       8.718 -12.472 -25.265  1.00  0.79           C  
ATOM   3977  C   THR A 274       9.910 -11.968 -26.133  1.00  0.79           C  
ATOM   3978  O   THR A 274      10.962 -11.682 -25.562  1.00  0.79           O  
ATOM   3979  CB  THR A 274       8.354 -13.945 -25.586  1.00  0.79           C  
ATOM   3980  OG1 THR A 274       7.450 -14.482 -24.592  1.00  0.79           O  
ATOM   3981  CG2 THR A 274       9.590 -14.727 -25.604  1.00  0.79           C  
ATOM   3982  H   THR A 274       6.630 -11.972 -25.225  1.00  0.79           H  
ATOM   3983  HA  THR A 274       9.080 -12.488 -24.237  1.00  0.79           H  
ATOM   3984  HB  THR A 274       7.870 -14.029 -26.528  1.00  0.79           H  
ATOM   3985  HG1 THR A 274       6.522 -14.575 -24.951  1.00  0.79           H  
ATOM   3986 1HG2 THR A 274       9.326 -15.736 -25.840  1.00  0.79           H  
ATOM   3987 2HG2 THR A 274      10.249 -14.327 -26.358  1.00  0.79           H  
ATOM   3988 3HG2 THR A 274      10.086 -14.688 -24.651  1.00  0.79           H  
ATOM   3989  N   PRO A 275       9.815 -11.831 -27.490  1.00  0.75           N  
ATOM   3990  CA  PRO A 275      10.878 -11.354 -28.359  1.00  0.75           C  
ATOM   3991  C   PRO A 275      11.281  -9.911 -28.076  1.00  0.75           C  
ATOM   3992  O   PRO A 275      12.369  -9.502 -28.451  1.00  0.75           O  
ATOM   3993  CB  PRO A 275      10.273 -11.493 -29.764  1.00  0.75           C  
ATOM   3994  CG  PRO A 275       8.809 -11.462 -29.541  1.00  0.75           C  
ATOM   3995  CD  PRO A 275       8.612 -12.179 -28.237  1.00  0.75           C  
ATOM   3996  HA  PRO A 275      11.740 -12.013 -28.245  1.00  0.75           H  
ATOM   3997 1HB  PRO A 275      10.627 -10.696 -30.409  1.00  0.75           H  
ATOM   3998 2HB  PRO A 275      10.589 -12.439 -30.226  1.00  0.75           H  
ATOM   3999 1HG  PRO A 275       8.437 -10.432 -29.496  1.00  0.75           H  
ATOM   4000 2HG  PRO A 275       8.276 -11.945 -30.370  1.00  0.75           H  
ATOM   4001 1HD  PRO A 275       7.716 -11.814 -27.786  1.00  0.75           H  
ATOM   4002 2HD  PRO A 275       8.572 -13.252 -28.449  1.00  0.75           H  
ATOM   4003  N   GLN A 276      10.432  -9.132 -27.405  1.00  0.72           N  
ATOM   4004  CA  GLN A 276      10.750  -7.742 -27.090  1.00  0.72           C  
ATOM   4005  C   GLN A 276      11.775  -7.763 -25.986  1.00  0.72           C  
ATOM   4006  O   GLN A 276      12.760  -7.022 -26.004  1.00  0.72           O  
ATOM   4007  CB  GLN A 276       9.498  -7.001 -26.610  1.00  0.72           C  
ATOM   4008  CG  GLN A 276       9.646  -5.555 -26.347  1.00  0.72           C  
ATOM   4009  CD  GLN A 276       8.350  -4.969 -25.761  1.00  0.72           C  
ATOM   4010  OE1 GLN A 276       7.819  -5.502 -24.771  1.00  0.72           O  
ATOM   4011  NE2 GLN A 276       7.869  -3.880 -26.333  1.00  0.72           N  
ATOM   4012  H   GLN A 276       9.553  -9.494 -27.060  1.00  0.72           H  
ATOM   4013  HA  GLN A 276      11.190  -7.251 -27.951  1.00  0.72           H  
ATOM   4014 1HB  GLN A 276       8.682  -7.157 -27.314  1.00  0.72           H  
ATOM   4015 2HB  GLN A 276       9.185  -7.415 -25.669  1.00  0.72           H  
ATOM   4016 1HG  GLN A 276      10.452  -5.410 -25.633  1.00  0.72           H  
ATOM   4017 2HG  GLN A 276       9.870  -5.035 -27.280  1.00  0.72           H  
ATOM   4018 1HE2 GLN A 276       7.039  -3.409 -25.949  1.00  0.72           H  
ATOM   4019 2HE2 GLN A 276       8.348  -3.479 -27.133  1.00  0.72           H  
ATOM   4020  N   LEU A 277      11.525  -8.639 -25.019  1.00  0.70           N  
ATOM   4021  CA  LEU A 277      12.415  -8.819 -23.894  1.00  0.70           C  
ATOM   4022  C   LEU A 277      13.722  -9.431 -24.381  1.00  0.70           C  
ATOM   4023  O   LEU A 277      14.811  -8.957 -24.039  1.00  0.70           O  
ATOM   4024  CB  LEU A 277      11.750  -9.695 -22.821  1.00  0.70           C  
ATOM   4025  CG  LEU A 277      12.585  -9.969 -21.605  1.00  0.70           C  
ATOM   4026  CD1 LEU A 277      12.961  -8.676 -20.986  1.00  0.70           C  
ATOM   4027  CD2 LEU A 277      11.787 -10.788 -20.617  1.00  0.70           C  
ATOM   4028  H   LEU A 277      10.675  -9.200 -25.088  1.00  0.70           H  
ATOM   4029  HA  LEU A 277      12.626  -7.845 -23.456  1.00  0.70           H  
ATOM   4030 1HB  LEU A 277      10.828  -9.210 -22.499  1.00  0.70           H  
ATOM   4031 2HB  LEU A 277      11.487 -10.655 -23.270  1.00  0.70           H  
ATOM   4032  HG  LEU A 277      13.487 -10.504 -21.895  1.00  0.70           H  
ATOM   4033 1HD1 LEU A 277      13.559  -8.879 -20.112  1.00  0.70           H  
ATOM   4034 2HD1 LEU A 277      13.533  -8.080 -21.696  1.00  0.70           H  
ATOM   4035 3HD1 LEU A 277      12.061  -8.129 -20.699  1.00  0.70           H  
ATOM   4036 1HD2 LEU A 277      12.386 -10.980 -19.730  1.00  0.70           H  
ATOM   4037 2HD2 LEU A 277      10.897 -10.230 -20.344  1.00  0.70           H  
ATOM   4038 3HD2 LEU A 277      11.507 -11.722 -21.075  1.00  0.70           H  
ATOM   4039  N   LEU A 278      13.635 -10.469 -25.211  1.00  0.69           N  
ATOM   4040  CA  LEU A 278      14.861 -11.106 -25.670  1.00  0.69           C  
ATOM   4041  C   LEU A 278      15.680 -10.083 -26.472  1.00  0.69           C  
ATOM   4042  O   LEU A 278      16.884  -9.911 -26.248  1.00  0.69           O  
ATOM   4043  CB  LEU A 278      14.500 -12.315 -26.540  1.00  0.69           C  
ATOM   4044  CG  LEU A 278      13.792 -13.484 -25.804  1.00  0.69           C  
ATOM   4045  CD1 LEU A 278      13.339 -14.507 -26.809  1.00  0.69           C  
ATOM   4046  CD2 LEU A 278      14.699 -14.084 -24.819  1.00  0.69           C  
ATOM   4047  H   LEU A 278      12.720 -10.834 -25.482  1.00  0.69           H  
ATOM   4048  HA  LEU A 278      15.440 -11.433 -24.808  1.00  0.69           H  
ATOM   4049 1HB  LEU A 278      13.850 -11.979 -27.328  1.00  0.69           H  
ATOM   4050 2HB  LEU A 278      15.413 -12.701 -26.998  1.00  0.69           H  
ATOM   4051  HG  LEU A 278      12.916 -13.106 -25.290  1.00  0.69           H  
ATOM   4052 1HD1 LEU A 278      12.827 -15.309 -26.300  1.00  0.69           H  
ATOM   4053 2HD1 LEU A 278      12.661 -14.040 -27.499  1.00  0.69           H  
ATOM   4054 3HD1 LEU A 278      14.200 -14.902 -27.345  1.00  0.69           H  
ATOM   4055 1HD2 LEU A 278      14.180 -14.897 -24.307  1.00  0.69           H  
ATOM   4056 2HD2 LEU A 278      15.580 -14.473 -25.329  1.00  0.69           H  
ATOM   4057 3HD2 LEU A 278      15.001 -13.326 -24.094  1.00  0.69           H  
ATOM   4058  N   TRP A 279      15.001  -9.304 -27.317  1.00  0.70           N  
ATOM   4059  CA  TRP A 279      15.630  -8.261 -28.112  1.00  0.70           C  
ATOM   4060  C   TRP A 279      16.343  -7.237 -27.223  1.00  0.70           C  
ATOM   4061  O   TRP A 279      17.533  -6.951 -27.416  1.00  0.70           O  
ATOM   4062  CB  TRP A 279      14.570  -7.579 -28.981  1.00  0.70           C  
ATOM   4063  CG  TRP A 279      15.034  -6.503 -29.851  1.00  0.70           C  
ATOM   4064  CD1 TRP A 279      15.057  -5.179 -29.568  1.00  0.70           C  
ATOM   4065  CD2 TRP A 279      15.514  -6.636 -31.201  1.00  0.70           C  
ATOM   4066  NE1 TRP A 279      15.537  -4.480 -30.640  1.00  0.70           N  
ATOM   4067  CE2 TRP A 279      15.822  -5.355 -31.648  1.00  0.70           C  
ATOM   4068  CE3 TRP A 279      15.701  -7.725 -32.054  1.00  0.70           C  
ATOM   4069  CZ2 TRP A 279      16.315  -5.124 -32.912  1.00  0.70           C  
ATOM   4070  CZ3 TRP A 279      16.197  -7.500 -33.322  1.00  0.70           C  
ATOM   4071  CH2 TRP A 279      16.500  -6.229 -33.742  1.00  0.70           C  
ATOM   4072  H   TRP A 279      14.008  -9.458 -27.471  1.00  0.70           H  
ATOM   4073  HA  TRP A 279      16.358  -8.733 -28.757  1.00  0.70           H  
ATOM   4074 1HB  TRP A 279      14.118  -8.324 -29.628  1.00  0.70           H  
ATOM   4075 2HB  TRP A 279      13.779  -7.185 -28.351  1.00  0.70           H  
ATOM   4076  HD1 TRP A 279      14.741  -4.741 -28.626  1.00  0.70           H  
ATOM   4077  HE1 TRP A 279      15.659  -3.442 -30.684  1.00  0.70           H  
ATOM   4078  HE3 TRP A 279      15.462  -8.729 -31.723  1.00  0.70           H  
ATOM   4079  HZ2 TRP A 279      16.556  -4.115 -33.258  1.00  0.70           H  
ATOM   4080  HZ3 TRP A 279      16.343  -8.361 -33.980  1.00  0.70           H  
ATOM   4081  HH2 TRP A 279      16.890  -6.081 -34.750  1.00  0.70           H  
ATOM   4082  N   ALA A 280      15.620  -6.710 -26.219  1.00  0.71           N  
ATOM   4083  CA  ALA A 280      16.120  -5.712 -25.267  1.00  0.71           C  
ATOM   4084  C   ALA A 280      17.338  -6.222 -24.494  1.00  0.71           C  
ATOM   4085  O   ALA A 280      18.212  -5.440 -24.091  1.00  0.71           O  
ATOM   4086  CB  ALA A 280      15.015  -5.330 -24.281  1.00  0.71           C  
ATOM   4087  H   ALA A 280      14.646  -6.997 -26.117  1.00  0.71           H  
ATOM   4088  HA  ALA A 280      16.419  -4.831 -25.831  1.00  0.71           H  
ATOM   4089 1HB  ALA A 280      15.378  -4.571 -23.589  1.00  0.71           H  
ATOM   4090 2HB  ALA A 280      14.154  -4.944 -24.829  1.00  0.71           H  
ATOM   4091 3HB  ALA A 280      14.715  -6.216 -23.716  1.00  0.71           H  
ATOM   4092  N   SER A 281      17.399  -7.540 -24.309  1.00  0.75           N  
ATOM   4093  CA  SER A 281      18.446  -8.212 -23.559  1.00  0.75           C  
ATOM   4094  C   SER A 281      19.697  -8.468 -24.394  1.00  0.75           C  
ATOM   4095  O   SER A 281      20.702  -8.968 -23.884  1.00  0.75           O  
ATOM   4096  CB  SER A 281      17.906  -9.545 -23.084  1.00  0.75           C  
ATOM   4097  OG  SER A 281      16.749  -9.360 -22.303  1.00  0.75           O  
ATOM   4098  H   SER A 281      16.623  -8.111 -24.651  1.00  0.75           H  
ATOM   4099  HA  SER A 281      18.735  -7.590 -22.727  1.00  0.75           H  
ATOM   4100 1HB  SER A 281      17.672 -10.169 -23.932  1.00  0.75           H  
ATOM   4101 2HB  SER A 281      18.667 -10.058 -22.502  1.00  0.75           H  
ATOM   4102  HG  SER A 281      16.041  -9.099 -22.935  1.00  0.75           H  
ATOM   4103  N   GLY A 282      19.634  -8.151 -25.688  1.00  0.80           N  
ATOM   4104  CA  GLY A 282      20.731  -8.401 -26.610  1.00  0.80           C  
ATOM   4105  C   GLY A 282      20.656  -9.814 -27.176  1.00  0.80           C  
ATOM   4106  O   GLY A 282      21.507 -10.248 -27.963  1.00  0.80           O  
ATOM   4107  H   GLY A 282      18.789  -7.725 -26.067  1.00  0.80           H  
ATOM   4108 1HA  GLY A 282      20.681  -7.678 -27.424  1.00  0.80           H  
ATOM   4109 2HA  GLY A 282      21.681  -8.252 -26.101  1.00  0.80           H  
ATOM   4110  N   ILE A 283      19.614 -10.543 -26.810  1.00  0.86           N  
ATOM   4111  CA  ILE A 283      19.482 -11.895 -27.281  1.00  0.86           C  
ATOM   4112  C   ILE A 283      18.744 -11.767 -28.586  1.00  0.86           C  
ATOM   4113  O   ILE A 283      17.522 -11.881 -28.656  1.00  0.86           O  
ATOM   4114  CB  ILE A 283      18.695 -12.722 -26.263  1.00  0.86           C  
ATOM   4115  CG1 ILE A 283      19.382 -12.642 -24.920  1.00  0.86           C  
ATOM   4116  CG2 ILE A 283      18.522 -14.144 -26.718  1.00  0.86           C  
ATOM   4117  CD1 ILE A 283      18.555 -13.227 -23.859  1.00  0.86           C  
ATOM   4118  H   ILE A 283      18.878 -10.156 -26.226  1.00  0.86           H  
ATOM   4119  HA  ILE A 283      20.461 -12.338 -27.452  1.00  0.86           H  
ATOM   4120  HB  ILE A 283      17.717 -12.285 -26.137  1.00  0.86           H  
ATOM   4121 1HG1 ILE A 283      20.334 -13.160 -24.964  1.00  0.86           H  
ATOM   4122 2HG1 ILE A 283      19.573 -11.598 -24.679  1.00  0.86           H  
ATOM   4123 1HG2 ILE A 283      17.949 -14.679 -25.974  1.00  0.86           H  
ATOM   4124 2HG2 ILE A 283      17.991 -14.158 -27.669  1.00  0.86           H  
ATOM   4125 3HG2 ILE A 283      19.497 -14.617 -26.841  1.00  0.86           H  
ATOM   4126 1HD1 ILE A 283      19.047 -13.158 -22.905  1.00  0.86           H  
ATOM   4127 2HD1 ILE A 283      17.599 -12.704 -23.803  1.00  0.86           H  
ATOM   4128 3HD1 ILE A 283      18.400 -14.249 -24.121  1.00  0.86           H  
ATOM   4129  N   ARG A 284      19.521 -11.558 -29.634  1.00  0.90           N  
ATOM   4130  CA  ARG A 284      18.969 -11.237 -30.939  1.00  0.90           C  
ATOM   4131  C   ARG A 284      19.435 -12.151 -32.066  1.00  0.90           C  
ATOM   4132  O   ARG A 284      20.192 -11.707 -32.926  1.00  0.90           O  
ATOM   4133  CB  ARG A 284      19.371  -9.818 -31.321  1.00  0.90           C  
ATOM   4134  CG  ARG A 284      18.836  -8.726 -30.424  1.00  0.90           C  
ATOM   4135  CD  ARG A 284      19.276  -7.375 -30.859  1.00  0.90           C  
ATOM   4136  NE  ARG A 284      18.866  -6.334 -29.925  1.00  0.90           N  
ATOM   4137  CZ  ARG A 284      19.091  -5.017 -30.106  1.00  0.90           C  
ATOM   4138  NH1 ARG A 284      19.700  -4.586 -31.191  1.00  0.90           N  
ATOM   4139  NH2 ARG A 284      18.705  -4.161 -29.187  1.00  0.90           N  
ATOM   4140  H   ARG A 284      20.523 -11.491 -29.449  1.00  0.90           H  
ATOM   4141  HA  ARG A 284      17.882 -11.270 -30.873  1.00  0.90           H  
ATOM   4142 1HB  ARG A 284      20.456  -9.740 -31.314  1.00  0.90           H  
ATOM   4143 2HB  ARG A 284      19.030  -9.605 -32.334  1.00  0.90           H  
ATOM   4144 1HG  ARG A 284      17.768  -8.758 -30.462  1.00  0.90           H  
ATOM   4145 2HG  ARG A 284      19.158  -8.876 -29.404  1.00  0.90           H  
ATOM   4146 1HD  ARG A 284      20.361  -7.358 -30.932  1.00  0.90           H  
ATOM   4147 2HD  ARG A 284      18.846  -7.147 -31.830  1.00  0.90           H  
ATOM   4148  HE  ARG A 284      18.386  -6.622 -29.055  1.00  0.90           H  
ATOM   4149 1HH1 ARG A 284      19.994  -5.241 -31.897  1.00  0.90           H  
ATOM   4150 2HH1 ARG A 284      19.862  -3.594 -31.319  1.00  0.90           H  
ATOM   4151 1HH2 ARG A 284      18.236  -4.500 -28.355  1.00  0.90           H  
ATOM   4152 2HH2 ARG A 284      18.874  -3.170 -29.312  1.00  0.90           H  
ATOM   4153  N   PRO A 285      19.042 -13.433 -32.080  1.00  0.92           N  
ATOM   4154  CA  PRO A 285      19.342 -14.373 -33.135  1.00  0.92           C  
ATOM   4155  C   PRO A 285      18.561 -13.946 -34.370  1.00  0.92           C  
ATOM   4156  O   PRO A 285      17.510 -13.313 -34.255  1.00  0.92           O  
ATOM   4157  CB  PRO A 285      18.895 -15.709 -32.536  1.00  0.92           C  
ATOM   4158  CG  PRO A 285      17.856 -15.332 -31.505  1.00  0.92           C  
ATOM   4159  CD  PRO A 285      18.304 -14.018 -30.951  1.00  0.92           C  
ATOM   4160  HA  PRO A 285      20.424 -14.365 -33.333  1.00  0.92           H  
ATOM   4161 1HB  PRO A 285      18.498 -16.363 -33.330  1.00  0.92           H  
ATOM   4162 2HB  PRO A 285      19.758 -16.232 -32.097  1.00  0.92           H  
ATOM   4163 1HG  PRO A 285      16.891 -15.247 -31.971  1.00  0.92           H  
ATOM   4164 2HG  PRO A 285      17.775 -16.114 -30.734  1.00  0.92           H  
ATOM   4165 1HD  PRO A 285      17.422 -13.429 -30.689  1.00  0.92           H  
ATOM   4166 2HD  PRO A 285      18.969 -14.185 -30.096  1.00  0.92           H  
ATOM   4167  N   ASP A 286      19.033 -14.344 -35.545  1.00  0.92           N  
ATOM   4168  CA  ASP A 286      18.399 -13.977 -36.816  1.00  0.92           C  
ATOM   4169  C   ASP A 286      16.923 -14.365 -36.913  1.00  0.92           C  
ATOM   4170  O   ASP A 286      16.131 -13.686 -37.567  1.00  0.92           O  
ATOM   4171  CB  ASP A 286      19.144 -14.659 -37.966  1.00  0.92           C  
ATOM   4172  CG  ASP A 286      20.541 -14.086 -38.239  1.00  0.92           C  
ATOM   4173  OD1 ASP A 286      20.842 -13.027 -37.752  1.00  0.92           O  
ATOM   4174  OD2 ASP A 286      21.292 -14.727 -38.934  1.00  0.92           O  
ATOM   4175  H   ASP A 286      19.885 -14.888 -35.570  1.00  0.92           H  
ATOM   4176  HA  ASP A 286      18.476 -12.895 -36.932  1.00  0.92           H  
ATOM   4177 1HB  ASP A 286      19.231 -15.730 -37.759  1.00  0.92           H  
ATOM   4178 2HB  ASP A 286      18.561 -14.556 -38.868  1.00  0.92           H  
ATOM   4179  N   ALA A 287      16.565 -15.474 -36.285  1.00  0.88           N  
ATOM   4180  CA  ALA A 287      15.208 -15.995 -36.324  1.00  0.88           C  
ATOM   4181  C   ALA A 287      14.266 -15.349 -35.297  1.00  0.88           C  
ATOM   4182  O   ALA A 287      13.074 -15.678 -35.261  1.00  0.88           O  
ATOM   4183  CB  ALA A 287      15.252 -17.500 -36.121  1.00  0.88           C  
ATOM   4184  H   ALA A 287      17.267 -15.974 -35.761  1.00  0.88           H  
ATOM   4185  HA  ALA A 287      14.799 -15.786 -37.308  1.00  0.88           H  
ATOM   4186 1HB  ALA A 287      14.247 -17.910 -36.195  1.00  0.88           H  
ATOM   4187 2HB  ALA A 287      15.876 -17.939 -36.886  1.00  0.88           H  
ATOM   4188 3HB  ALA A 287      15.669 -17.738 -35.164  1.00  0.88           H  
ATOM   4189  N   LEU A 288      14.753 -14.448 -34.444  1.00  0.84           N  
ATOM   4190  CA  LEU A 288      13.837 -13.911 -33.442  1.00  0.84           C  
ATOM   4191  C   LEU A 288      12.757 -13.068 -34.086  1.00  0.84           C  
ATOM   4192  O   LEU A 288      13.037 -12.078 -34.763  1.00  0.84           O  
ATOM   4193  CB  LEU A 288      14.573 -13.050 -32.414  1.00  0.84           C  
ATOM   4194  CG  LEU A 288      13.716 -12.557 -31.273  1.00  0.84           C  
ATOM   4195  CD1 LEU A 288      13.269 -13.773 -30.493  1.00  0.84           C  
ATOM   4196  CD2 LEU A 288      14.511 -11.585 -30.393  1.00  0.84           C  
ATOM   4197  H   LEU A 288      15.723 -14.134 -34.483  1.00  0.84           H  
ATOM   4198  HA  LEU A 288      13.347 -14.738 -32.930  1.00  0.84           H  
ATOM   4199 1HB  LEU A 288      15.376 -13.619 -31.999  1.00  0.84           H  
ATOM   4200 2HB  LEU A 288      15.000 -12.185 -32.924  1.00  0.84           H  
ATOM   4201  HG  LEU A 288      12.832 -12.050 -31.662  1.00  0.84           H  
ATOM   4202 1HD1 LEU A 288      12.649 -13.470 -29.684  1.00  0.84           H  
ATOM   4203 2HD1 LEU A 288      12.703 -14.438 -31.150  1.00  0.84           H  
ATOM   4204 3HD1 LEU A 288      14.139 -14.298 -30.105  1.00  0.84           H  
ATOM   4205 1HD2 LEU A 288      13.891 -11.242 -29.573  1.00  0.84           H  
ATOM   4206 2HD2 LEU A 288      15.389 -12.087 -29.994  1.00  0.84           H  
ATOM   4207 3HD2 LEU A 288      14.821 -10.737 -30.983  1.00  0.84           H  
ATOM   4208  N   GLY A 289      11.505 -13.466 -33.874  1.00  0.79           N  
ATOM   4209  CA  GLY A 289      10.359 -12.772 -34.417  1.00  0.79           C  
ATOM   4210  C   GLY A 289      10.076 -13.148 -35.867  1.00  0.79           C  
ATOM   4211  O   GLY A 289       9.107 -12.668 -36.439  1.00  0.79           O  
ATOM   4212  H   GLY A 289      11.317 -14.294 -33.318  1.00  0.79           H  
ATOM   4213 1HA  GLY A 289       9.489 -12.994 -33.807  1.00  0.79           H  
ATOM   4214 2HA  GLY A 289      10.528 -11.698 -34.345  1.00  0.79           H  
ATOM   4215  N   ARG A 290      10.895 -14.018 -36.473  1.00  0.77           N  
ATOM   4216  CA  ARG A 290      10.725 -14.368 -37.887  1.00  0.77           C  
ATOM   4217  C   ARG A 290       9.429 -15.032 -38.276  1.00  0.77           C  
ATOM   4218  O   ARG A 290       8.961 -14.827 -39.387  1.00  0.77           O  
ATOM   4219  CB  ARG A 290      11.829 -15.248 -38.384  1.00  0.77           C  
ATOM   4220  CG  ARG A 290      11.678 -15.660 -39.837  1.00  0.77           C  
ATOM   4221  CD  ARG A 290      12.836 -16.420 -40.277  1.00  0.77           C  
ATOM   4222  NE  ARG A 290      13.992 -15.589 -40.401  1.00  0.77           N  
ATOM   4223  CZ  ARG A 290      15.228 -16.020 -40.178  1.00  0.77           C  
ATOM   4224  NH1 ARG A 290      15.400 -17.254 -39.814  1.00  0.77           N  
ATOM   4225  NH2 ARG A 290      16.250 -15.209 -40.313  1.00  0.77           N  
ATOM   4226  H   ARG A 290      11.672 -14.433 -35.957  1.00  0.77           H  
ATOM   4227  HA  ARG A 290      10.790 -13.437 -38.451  1.00  0.77           H  
ATOM   4228 1HB  ARG A 290      12.779 -14.726 -38.279  1.00  0.77           H  
ATOM   4229 2HB  ARG A 290      11.881 -16.153 -37.776  1.00  0.77           H  
ATOM   4230 1HG  ARG A 290      10.789 -16.284 -39.949  1.00  0.77           H  
ATOM   4231 2HG  ARG A 290      11.575 -14.774 -40.468  1.00  0.77           H  
ATOM   4232 1HD  ARG A 290      13.054 -17.190 -39.536  1.00  0.77           H  
ATOM   4233 2HD  ARG A 290      12.652 -16.881 -41.226  1.00  0.77           H  
ATOM   4234  HE  ARG A 290      13.864 -14.624 -40.676  1.00  0.77           H  
ATOM   4235 1HH1 ARG A 290      14.607 -17.862 -39.706  1.00  0.77           H  
ATOM   4236 2HH1 ARG A 290      16.333 -17.601 -39.603  1.00  0.77           H  
ATOM   4237 1HH2 ARG A 290      16.095 -14.249 -40.584  1.00  0.77           H  
ATOM   4238 2HH2 ARG A 290      17.186 -15.541 -40.141  1.00  0.77           H  
ATOM   4239  N   TYR A 291       8.903 -15.901 -37.425  1.00  0.77           N  
ATOM   4240  CA  TYR A 291       7.681 -16.601 -37.773  1.00  0.77           C  
ATOM   4241  C   TYR A 291       6.526 -16.324 -36.830  1.00  0.77           C  
ATOM   4242  O   TYR A 291       6.351 -17.028 -35.845  1.00  0.77           O  
ATOM   4243  CB  TYR A 291       7.896 -18.113 -37.805  1.00  0.77           C  
ATOM   4244  CG  TYR A 291       8.865 -18.645 -38.843  1.00  0.77           C  
ATOM   4245  CD1 TYR A 291      10.159 -18.971 -38.477  1.00  0.77           C  
ATOM   4246  CD2 TYR A 291       8.441 -18.839 -40.155  1.00  0.77           C  
ATOM   4247  CE1 TYR A 291      11.030 -19.507 -39.408  1.00  0.77           C  
ATOM   4248  CE2 TYR A 291       9.306 -19.372 -41.091  1.00  0.77           C  
ATOM   4249  CZ  TYR A 291      10.601 -19.714 -40.719  1.00  0.77           C  
ATOM   4250  OH  TYR A 291      11.474 -20.280 -41.636  1.00  0.77           O  
ATOM   4251  H   TYR A 291       9.334 -16.052 -36.527  1.00  0.77           H  
ATOM   4252  HA  TYR A 291       7.363 -16.270 -38.766  1.00  0.77           H  
ATOM   4253 1HB  TYR A 291       8.242 -18.441 -36.822  1.00  0.77           H  
ATOM   4254 2HB  TYR A 291       6.939 -18.585 -37.974  1.00  0.77           H  
ATOM   4255  HD1 TYR A 291      10.488 -18.819 -37.447  1.00  0.77           H  
ATOM   4256  HD2 TYR A 291       7.419 -18.581 -40.442  1.00  0.77           H  
ATOM   4257  HE1 TYR A 291      12.048 -19.775 -39.108  1.00  0.77           H  
ATOM   4258  HE2 TYR A 291       8.968 -19.532 -42.114  1.00  0.77           H  
ATOM   4259  HH  TYR A 291      12.241 -20.630 -41.165  1.00  0.77           H  
ATOM   4260  N   LEU A 292       5.730 -15.316 -37.142  1.00  0.78           N  
ATOM   4261  CA  LEU A 292       4.547 -15.030 -36.340  1.00  0.78           C  
ATOM   4262  C   LEU A 292       3.359 -15.636 -37.050  1.00  0.78           C  
ATOM   4263  O   LEU A 292       3.070 -15.286 -38.188  1.00  0.78           O  
ATOM   4264  CB  LEU A 292       4.300 -13.535 -36.157  1.00  0.78           C  
ATOM   4265  CG  LEU A 292       2.972 -13.200 -35.418  1.00  0.78           C  
ATOM   4266  CD1 LEU A 292       2.999 -13.713 -34.010  1.00  0.78           C  
ATOM   4267  CD2 LEU A 292       2.759 -11.736 -35.416  1.00  0.78           C  
ATOM   4268  H   LEU A 292       5.956 -14.759 -37.961  1.00  0.78           H  
ATOM   4269  HA  LEU A 292       4.652 -15.495 -35.361  1.00  0.78           H  
ATOM   4270 1HB  LEU A 292       5.119 -13.117 -35.599  1.00  0.78           H  
ATOM   4271 2HB  LEU A 292       4.273 -13.058 -37.137  1.00  0.78           H  
ATOM   4272  HG  LEU A 292       2.143 -13.693 -35.935  1.00  0.78           H  
ATOM   4273 1HD1 LEU A 292       2.055 -13.486 -33.548  1.00  0.78           H  
ATOM   4274 2HD1 LEU A 292       3.151 -14.793 -34.010  1.00  0.78           H  
ATOM   4275 3HD1 LEU A 292       3.787 -13.229 -33.471  1.00  0.78           H  
ATOM   4276 1HD2 LEU A 292       1.823 -11.508 -34.906  1.00  0.78           H  
ATOM   4277 2HD2 LEU A 292       3.560 -11.257 -34.902  1.00  0.78           H  
ATOM   4278 3HD2 LEU A 292       2.720 -11.382 -36.442  1.00  0.78           H  
ATOM   4279  N   ASN A 293       2.670 -16.542 -36.394  1.00  0.81           N  
ATOM   4280  CA  ASN A 293       1.560 -17.211 -37.030  1.00  0.81           C  
ATOM   4281  C   ASN A 293       0.305 -17.225 -36.207  1.00  0.81           C  
ATOM   4282  O   ASN A 293       0.144 -18.032 -35.297  1.00  0.81           O  
ATOM   4283  CB  ASN A 293       2.007 -18.597 -37.386  1.00  0.81           C  
ATOM   4284  CG  ASN A 293       1.003 -19.405 -38.045  1.00  0.81           C  
ATOM   4285  OD1 ASN A 293      -0.051 -19.762 -37.492  1.00  0.81           O  
ATOM   4286  ND2 ASN A 293       1.291 -19.693 -39.249  1.00  0.81           N  
ATOM   4287  H   ASN A 293       2.961 -16.812 -35.460  1.00  0.81           H  
ATOM   4288  HA  ASN A 293       1.321 -16.685 -37.953  1.00  0.81           H  
ATOM   4289 1HB  ASN A 293       2.857 -18.497 -38.046  1.00  0.81           H  
ATOM   4290 2HB  ASN A 293       2.350 -19.117 -36.485  1.00  0.81           H  
ATOM   4291 1HD2 ASN A 293       0.667 -20.253 -39.791  1.00  0.81           H  
ATOM   4292 2HD2 ASN A 293       2.122 -19.326 -39.658  1.00  0.81           H  
ATOM   4293  N   ASP A 294      -0.614 -16.356 -36.578  1.00  0.83           N  
ATOM   4294  CA  ASP A 294      -1.846 -16.258 -35.845  1.00  0.83           C  
ATOM   4295  C   ASP A 294      -2.905 -17.071 -36.530  1.00  0.83           C  
ATOM   4296  O   ASP A 294      -3.183 -16.864 -37.710  1.00  0.83           O  
ATOM   4297  CB  ASP A 294      -2.309 -14.819 -35.729  1.00  0.83           C  
ATOM   4298  CG  ASP A 294      -1.357 -14.038 -34.940  1.00  0.83           C  
ATOM   4299  OD1 ASP A 294      -0.496 -14.634 -34.348  1.00  0.83           O  
ATOM   4300  OD2 ASP A 294      -1.499 -12.862 -34.869  1.00  0.83           O  
ATOM   4301  H   ASP A 294      -0.448 -15.742 -37.364  1.00  0.83           H  
ATOM   4302  HA  ASP A 294      -1.701 -16.657 -34.841  1.00  0.83           H  
ATOM   4303 1HB  ASP A 294      -2.407 -14.370 -36.722  1.00  0.83           H  
ATOM   4304 2HB  ASP A 294      -3.294 -14.786 -35.252  1.00  0.83           H  
ATOM   4305  N   GLN A 295      -3.486 -18.011 -35.809  1.00  0.85           N  
ATOM   4306  CA  GLN A 295      -4.550 -18.786 -36.401  1.00  0.85           C  
ATOM   4307  C   GLN A 295      -5.543 -17.788 -36.962  1.00  0.85           C  
ATOM   4308  O   GLN A 295      -5.838 -16.783 -36.311  1.00  0.85           O  
ATOM   4309  CB  GLN A 295      -5.192 -19.672 -35.348  1.00  0.85           C  
ATOM   4310  CG  GLN A 295      -5.878 -18.931 -34.228  1.00  0.85           C  
ATOM   4311  CD  GLN A 295      -6.484 -19.891 -33.252  1.00  0.85           C  
ATOM   4312  OE1 GLN A 295      -6.801 -21.002 -33.651  1.00  0.85           O  
ATOM   4313  NE2 GLN A 295      -6.684 -19.488 -32.011  1.00  0.85           N  
ATOM   4314  H   GLN A 295      -3.196 -18.177 -34.857  1.00  0.85           H  
ATOM   4315  HA  GLN A 295      -4.159 -19.400 -37.215  1.00  0.85           H  
ATOM   4316 1HB  GLN A 295      -5.924 -20.328 -35.828  1.00  0.85           H  
ATOM   4317 2HB  GLN A 295      -4.435 -20.303 -34.913  1.00  0.85           H  
ATOM   4318 1HG  GLN A 295      -5.154 -18.312 -33.702  1.00  0.85           H  
ATOM   4319 2HG  GLN A 295      -6.673 -18.310 -34.650  1.00  0.85           H  
ATOM   4320 1HE2 GLN A 295      -7.124 -20.094 -31.326  1.00  0.85           H  
ATOM   4321 2HE2 GLN A 295      -6.435 -18.556 -31.702  1.00  0.85           H  
ATOM   4322  N   ALA A 296      -6.043 -18.021 -38.162  1.00  0.86           N  
ATOM   4323  CA  ALA A 296      -6.967 -17.061 -38.730  1.00  0.86           C  
ATOM   4324  C   ALA A 296      -8.339 -17.382 -38.187  1.00  0.86           C  
ATOM   4325  O   ALA A 296      -8.594 -18.521 -37.809  1.00  0.86           O  
ATOM   4326  CB  ALA A 296      -6.886 -17.063 -40.236  1.00  0.86           C  
ATOM   4327  H   ALA A 296      -5.810 -18.881 -38.662  1.00  0.86           H  
ATOM   4328  HA  ALA A 296      -6.697 -16.064 -38.377  1.00  0.86           H  
ATOM   4329 1HB  ALA A 296      -7.575 -16.321 -40.620  1.00  0.86           H  
ATOM   4330 2HB  ALA A 296      -5.869 -16.810 -40.544  1.00  0.86           H  
ATOM   4331 3HB  ALA A 296      -7.135 -18.037 -40.615  1.00  0.86           H  
ATOM   4332  N   GLN A 297      -9.250 -16.421 -38.151  1.00  0.86           N  
ATOM   4333  CA  GLN A 297     -10.557 -16.749 -37.587  1.00  0.86           C  
ATOM   4334  C   GLN A 297     -11.740 -16.037 -38.221  1.00  0.86           C  
ATOM   4335  O   GLN A 297     -11.681 -14.837 -38.518  1.00  0.86           O  
ATOM   4336  CB  GLN A 297     -10.521 -16.450 -36.086  1.00  0.86           C  
ATOM   4337  CG  GLN A 297     -11.772 -16.780 -35.315  1.00  0.86           C  
ATOM   4338  CD  GLN A 297     -11.658 -16.425 -33.823  1.00  0.86           C  
ATOM   4339  OE1 GLN A 297     -10.684 -15.796 -33.342  1.00  0.86           O  
ATOM   4340  NE2 GLN A 297     -12.668 -16.837 -33.058  1.00  0.86           N  
ATOM   4341  H   GLN A 297      -9.042 -15.485 -38.472  1.00  0.86           H  
ATOM   4342  HA  GLN A 297     -10.723 -17.817 -37.722  1.00  0.86           H  
ATOM   4343 1HB  GLN A 297      -9.706 -17.021 -35.633  1.00  0.86           H  
ATOM   4344 2HB  GLN A 297     -10.290 -15.408 -35.945  1.00  0.86           H  
ATOM   4345 1HG  GLN A 297     -12.588 -16.222 -35.733  1.00  0.86           H  
ATOM   4346 2HG  GLN A 297     -11.969 -17.852 -35.404  1.00  0.86           H  
ATOM   4347 1HE2 GLN A 297     -12.663 -16.646 -32.077  1.00  0.86           H  
ATOM   4348 2HE2 GLN A 297     -13.415 -17.374 -33.458  1.00  0.86           H  
ATOM   4349  N   VAL A 298     -12.816 -16.806 -38.409  1.00  0.86           N  
ATOM   4350  CA  VAL A 298     -14.078 -16.285 -38.918  1.00  0.86           C  
ATOM   4351  C   VAL A 298     -15.169 -16.517 -37.859  1.00  0.86           C  
ATOM   4352  O   VAL A 298     -15.319 -17.637 -37.362  1.00  0.86           O  
ATOM   4353  CB  VAL A 298     -14.481 -16.983 -40.220  1.00  0.86           C  
ATOM   4354  CG1 VAL A 298     -15.778 -16.390 -40.686  1.00  0.86           C  
ATOM   4355  CG2 VAL A 298     -13.405 -16.856 -41.290  1.00  0.86           C  
ATOM   4356  H   VAL A 298     -12.747 -17.795 -38.163  1.00  0.86           H  
ATOM   4357  HA  VAL A 298     -13.979 -15.222 -39.091  1.00  0.86           H  
ATOM   4358  HB  VAL A 298     -14.637 -18.030 -40.013  1.00  0.86           H  
ATOM   4359 1HG1 VAL A 298     -16.093 -16.905 -41.565  1.00  0.86           H  
ATOM   4360 2HG1 VAL A 298     -16.531 -16.496 -39.920  1.00  0.86           H  
ATOM   4361 3HG1 VAL A 298     -15.641 -15.332 -40.903  1.00  0.86           H  
ATOM   4362 1HG2 VAL A 298     -13.722 -17.375 -42.199  1.00  0.86           H  
ATOM   4363 2HG2 VAL A 298     -13.238 -15.809 -41.511  1.00  0.86           H  
ATOM   4364 3HG2 VAL A 298     -12.484 -17.306 -40.925  1.00  0.86           H  
ATOM   4365  N   VAL A 299     -15.913 -15.461 -37.499  1.00  0.87           N  
ATOM   4366  CA  VAL A 299     -16.930 -15.530 -36.436  1.00  0.87           C  
ATOM   4367  C   VAL A 299     -18.324 -15.059 -36.889  1.00  0.87           C  
ATOM   4368  O   VAL A 299     -18.455 -14.076 -37.622  1.00  0.87           O  
ATOM   4369  CB  VAL A 299     -16.501 -14.666 -35.230  1.00  0.87           C  
ATOM   4370  CG1 VAL A 299     -17.542 -14.782 -34.079  1.00  0.87           C  
ATOM   4371  CG2 VAL A 299     -15.128 -15.053 -34.774  1.00  0.87           C  
ATOM   4372  H   VAL A 299     -15.750 -14.579 -37.980  1.00  0.87           H  
ATOM   4373  HA  VAL A 299     -17.011 -16.566 -36.108  1.00  0.87           H  
ATOM   4374  HB  VAL A 299     -16.473 -13.628 -35.538  1.00  0.87           H  
ATOM   4375 1HG1 VAL A 299     -17.233 -14.150 -33.247  1.00  0.87           H  
ATOM   4376 2HG1 VAL A 299     -18.522 -14.469 -34.405  1.00  0.87           H  
ATOM   4377 3HG1 VAL A 299     -17.590 -15.821 -33.747  1.00  0.87           H  
ATOM   4378 1HG2 VAL A 299     -14.829 -14.423 -33.936  1.00  0.87           H  
ATOM   4379 2HG2 VAL A 299     -15.131 -16.097 -34.463  1.00  0.87           H  
ATOM   4380 3HG2 VAL A 299     -14.430 -14.912 -35.592  1.00  0.87           H  
ATOM   4381  N   PHE A 300     -19.374 -15.775 -36.486  1.00  0.89           N  
ATOM   4382  CA  PHE A 300     -20.729 -15.370 -36.840  1.00  0.89           C  
ATOM   4383  C   PHE A 300     -21.797 -15.728 -35.807  1.00  0.89           C  
ATOM   4384  O   PHE A 300     -21.800 -16.816 -35.246  1.00  0.89           O  
ATOM   4385  CB  PHE A 300     -21.102 -15.994 -38.144  1.00  0.89           C  
ATOM   4386  CG  PHE A 300     -22.354 -15.543 -38.628  1.00  0.89           C  
ATOM   4387  CD1 PHE A 300     -22.495 -14.238 -39.037  1.00  0.89           C  
ATOM   4388  CD2 PHE A 300     -23.397 -16.399 -38.729  1.00  0.89           C  
ATOM   4389  CE1 PHE A 300     -23.670 -13.783 -39.521  1.00  0.89           C  
ATOM   4390  CE2 PHE A 300     -24.570 -15.960 -39.222  1.00  0.89           C  
ATOM   4391  CZ  PHE A 300     -24.705 -14.623 -39.620  1.00  0.89           C  
ATOM   4392  H   PHE A 300     -19.222 -16.612 -35.934  1.00  0.89           H  
ATOM   4393  HA  PHE A 300     -20.734 -14.284 -36.961  1.00  0.89           H  
ATOM   4394 1HB  PHE A 300     -20.342 -15.836 -38.876  1.00  0.89           H  
ATOM   4395 2HB  PHE A 300     -21.190 -17.058 -37.977  1.00  0.89           H  
ATOM   4396  HD1 PHE A 300     -21.649 -13.557 -38.963  1.00  0.89           H  
ATOM   4397  HD2 PHE A 300     -23.274 -17.439 -38.415  1.00  0.89           H  
ATOM   4398  HE1 PHE A 300     -23.765 -12.744 -39.840  1.00  0.89           H  
ATOM   4399  HE2 PHE A 300     -25.385 -16.658 -39.301  1.00  0.89           H  
ATOM   4400  HZ  PHE A 300     -25.626 -14.244 -40.014  1.00  0.89           H  
ATOM   4401  N   ALA A 301     -22.711 -14.806 -35.518  1.00  0.94           N  
ATOM   4402  CA  ALA A 301     -23.790 -15.142 -34.587  1.00  0.94           C  
ATOM   4403  C   ALA A 301     -25.114 -15.423 -35.318  1.00  0.94           C  
ATOM   4404  O   ALA A 301     -25.434 -14.757 -36.314  1.00  0.94           O  
ATOM   4405  CB  ALA A 301     -23.948 -14.036 -33.582  1.00  0.94           C  
ATOM   4406  H   ALA A 301     -22.682 -13.899 -35.963  1.00  0.94           H  
ATOM   4407  HA  ALA A 301     -23.522 -16.049 -34.058  1.00  0.94           H  
ATOM   4408 1HB  ALA A 301     -24.732 -14.311 -32.876  1.00  0.94           H  
ATOM   4409 2HB  ALA A 301     -23.012 -13.886 -33.048  1.00  0.94           H  
ATOM   4410 3HB  ALA A 301     -24.215 -13.121 -34.098  1.00  0.94           H  
ATOM   4411  N   SER A 302     -25.898 -16.354 -34.743  1.00  1.01           N  
ATOM   4412  CA  SER A 302     -27.210 -16.771 -35.257  1.00  1.01           C  
ATOM   4413  C   SER A 302     -28.258 -16.954 -34.138  1.00  1.01           C  
ATOM   4414  O   SER A 302     -27.905 -17.215 -32.982  1.00  1.01           O  
ATOM   4415  CB  SER A 302     -27.028 -18.090 -35.978  1.00  1.01           C  
ATOM   4416  OG  SER A 302     -26.603 -19.076 -35.081  1.00  1.01           O  
ATOM   4417  H   SER A 302     -25.520 -16.849 -33.935  1.00  1.01           H  
ATOM   4418  HA  SER A 302     -27.568 -16.028 -35.964  1.00  1.01           H  
ATOM   4419 1HB  SER A 302     -27.968 -18.395 -36.447  1.00  1.01           H  
ATOM   4420 2HB  SER A 302     -26.289 -17.974 -36.771  1.00  1.01           H  
ATOM   4421  HG  SER A 302     -25.864 -18.691 -34.582  1.00  1.01           H  
ATOM   4422  N   ARG A 303     -29.554 -16.866 -34.494  1.00  1.13           N  
ATOM   4423  CA  ARG A 303     -30.637 -17.044 -33.516  1.00  1.13           C  
ATOM   4424  C   ARG A 303     -31.463 -18.329 -33.626  1.00  1.13           C  
ATOM   4425  O   ARG A 303     -32.157 -18.618 -34.616  1.00  1.13           O  
ATOM   4426  CB  ARG A 303     -31.599 -15.877 -33.553  1.00  1.13           C  
ATOM   4427  CG  ARG A 303     -32.772 -16.009 -32.586  1.00  1.13           C  
ATOM   4428  CD  ARG A 303     -33.676 -14.837 -32.640  1.00  1.13           C  
ATOM   4429  NE  ARG A 303     -34.842 -15.018 -31.792  1.00  1.13           N  
ATOM   4430  CZ  ARG A 303     -35.889 -14.175 -31.741  1.00  1.13           C  
ATOM   4431  NH1 ARG A 303     -35.902 -13.091 -32.487  1.00  1.13           N  
ATOM   4432  NH2 ARG A 303     -36.913 -14.437 -30.938  1.00  1.13           N  
ATOM   4433  H   ARG A 303     -29.779 -16.652 -35.462  1.00  1.13           H  
ATOM   4434  HA  ARG A 303     -30.178 -17.047 -32.531  1.00  1.13           H  
ATOM   4435 1HB  ARG A 303     -31.080 -14.982 -33.273  1.00  1.13           H  
ATOM   4436 2HB  ARG A 303     -31.990 -15.739 -34.566  1.00  1.13           H  
ATOM   4437 1HG  ARG A 303     -33.350 -16.895 -32.831  1.00  1.13           H  
ATOM   4438 2HG  ARG A 303     -32.389 -16.101 -31.565  1.00  1.13           H  
ATOM   4439 1HD  ARG A 303     -33.143 -13.963 -32.290  1.00  1.13           H  
ATOM   4440 2HD  ARG A 303     -34.014 -14.669 -33.665  1.00  1.13           H  
ATOM   4441  HE  ARG A 303     -34.862 -15.832 -31.197  1.00  1.13           H  
ATOM   4442 1HH1 ARG A 303     -35.099 -12.869 -33.107  1.00  1.13           H  
ATOM   4443 2HH1 ARG A 303     -36.683 -12.458 -32.451  1.00  1.13           H  
ATOM   4444 1HH2 ARG A 303     -36.905 -15.270 -30.364  1.00  1.13           H  
ATOM   4445 2HH2 ARG A 303     -37.699 -13.806 -30.900  1.00  1.13           H  
ATOM   4446  N   LEU A 304     -31.430 -19.087 -32.547  1.00  1.29           N  
ATOM   4447  CA  LEU A 304     -32.071 -20.380 -32.407  1.00  1.29           C  
ATOM   4448  C   LEU A 304     -33.550 -20.255 -32.111  1.00  1.29           C  
ATOM   4449  O   LEU A 304     -34.010 -20.622 -31.031  1.00  1.29           O  
ATOM   4450  CB  LEU A 304     -31.407 -21.104 -31.258  1.00  1.29           C  
ATOM   4451  CG  LEU A 304     -30.138 -21.803 -31.529  1.00  1.29           C  
ATOM   4452  CD1 LEU A 304     -29.137 -20.840 -32.177  1.00  1.29           C  
ATOM   4453  CD2 LEU A 304     -29.634 -22.328 -30.201  1.00  1.29           C  
ATOM   4454  H   LEU A 304     -30.902 -18.751 -31.749  1.00  1.29           H  
ATOM   4455  HA  LEU A 304     -31.937 -20.944 -33.329  1.00  1.29           H  
ATOM   4456 1HB  LEU A 304     -31.226 -20.398 -30.459  1.00  1.29           H  
ATOM   4457 2HB  LEU A 304     -32.089 -21.817 -30.909  1.00  1.29           H  
ATOM   4458  HG  LEU A 304     -30.307 -22.633 -32.199  1.00  1.29           H  
ATOM   4459 1HD1 LEU A 304     -28.215 -21.368 -32.364  1.00  1.29           H  
ATOM   4460 2HD1 LEU A 304     -29.533 -20.481 -33.119  1.00  1.29           H  
ATOM   4461 3HD1 LEU A 304     -28.955 -19.990 -31.516  1.00  1.29           H  
ATOM   4462 1HD2 LEU A 304     -28.717 -22.860 -30.348  1.00  1.29           H  
ATOM   4463 2HD2 LEU A 304     -29.472 -21.488 -29.516  1.00  1.29           H  
ATOM   4464 3HD2 LEU A 304     -30.366 -22.997 -29.768  1.00  1.29           H  
ATOM   4465  N   ARG A 305     -34.308 -19.783 -33.088  1.00  1.50           N  
ATOM   4466  CA  ARG A 305     -35.728 -19.492 -32.893  1.00  1.50           C  
ATOM   4467  C   ARG A 305     -36.556 -20.672 -32.395  1.00  1.50           C  
ATOM   4468  O   ARG A 305     -37.484 -20.490 -31.603  1.00  1.50           O  
ATOM   4469  CB  ARG A 305     -36.358 -19.030 -34.193  1.00  1.50           C  
ATOM   4470  CG  ARG A 305     -35.977 -17.644 -34.671  1.00  1.50           C  
ATOM   4471  CD  ARG A 305     -36.693 -17.329 -35.936  1.00  1.50           C  
ATOM   4472  NE  ARG A 305     -36.357 -16.028 -36.461  1.00  1.50           N  
ATOM   4473  CZ  ARG A 305     -36.940 -14.872 -36.098  1.00  1.50           C  
ATOM   4474  NH1 ARG A 305     -37.891 -14.848 -35.190  1.00  1.50           N  
ATOM   4475  NH2 ARG A 305     -36.539 -13.766 -36.683  1.00  1.50           N  
ATOM   4476  H   ARG A 305     -33.834 -19.533 -33.955  1.00  1.50           H  
ATOM   4477  HA  ARG A 305     -35.806 -18.688 -32.161  1.00  1.50           H  
ATOM   4478 1HB  ARG A 305     -36.097 -19.732 -34.984  1.00  1.50           H  
ATOM   4479 2HB  ARG A 305     -37.443 -19.056 -34.090  1.00  1.50           H  
ATOM   4480 1HG  ARG A 305     -36.246 -16.902 -33.921  1.00  1.50           H  
ATOM   4481 2HG  ARG A 305     -34.900 -17.602 -34.862  1.00  1.50           H  
ATOM   4482 1HD  ARG A 305     -36.429 -18.072 -36.689  1.00  1.50           H  
ATOM   4483 2HD  ARG A 305     -37.766 -17.356 -35.761  1.00  1.50           H  
ATOM   4484  HE  ARG A 305     -35.622 -15.958 -37.180  1.00  1.50           H  
ATOM   4485 1HH1 ARG A 305     -38.193 -15.708 -34.755  1.00  1.50           H  
ATOM   4486 2HH1 ARG A 305     -38.317 -13.971 -34.935  1.00  1.50           H  
ATOM   4487 1HH2 ARG A 305     -35.803 -13.847 -37.400  1.00  1.50           H  
ATOM   4488 2HH2 ARG A 305     -36.942 -12.876 -36.448  1.00  1.50           H  
ATOM   4489  N   ASP A 306     -36.226 -21.876 -32.846  1.00  1.76           N  
ATOM   4490  CA  ASP A 306     -37.008 -23.041 -32.463  1.00  1.76           C  
ATOM   4491  C   ASP A 306     -36.472 -23.761 -31.228  1.00  1.76           C  
ATOM   4492  O   ASP A 306     -37.072 -24.731 -30.755  1.00  1.76           O  
ATOM   4493  CB  ASP A 306     -37.082 -24.016 -33.634  1.00  1.76           C  
ATOM   4494  CG  ASP A 306     -37.850 -23.435 -34.830  1.00  1.76           C  
ATOM   4495  OD1 ASP A 306     -38.839 -22.778 -34.617  1.00  1.76           O  
ATOM   4496  OD2 ASP A 306     -37.427 -23.645 -35.940  1.00  1.76           O  
ATOM   4497  H   ASP A 306     -35.438 -21.973 -33.470  1.00  1.76           H  
ATOM   4498  HA  ASP A 306     -38.021 -22.708 -32.240  1.00  1.76           H  
ATOM   4499 1HB  ASP A 306     -36.073 -24.276 -33.953  1.00  1.76           H  
ATOM   4500 2HB  ASP A 306     -37.575 -24.933 -33.314  1.00  1.76           H  
ATOM   4501  N   VAL A 307     -35.359 -23.308 -30.664  1.00  2.05           N  
ATOM   4502  CA  VAL A 307     -34.832 -24.055 -29.534  1.00  2.05           C  
ATOM   4503  C   VAL A 307     -35.355 -23.497 -28.232  1.00  2.05           C  
ATOM   4504  O   VAL A 307     -34.684 -22.740 -27.533  1.00  2.05           O  
ATOM   4505  CB  VAL A 307     -33.309 -24.037 -29.552  1.00  2.05           C  
ATOM   4506  CG1 VAL A 307     -32.792 -24.841 -28.467  1.00  2.05           C  
ATOM   4507  CG2 VAL A 307     -32.820 -24.580 -30.900  1.00  2.05           C  
ATOM   4508  H   VAL A 307     -34.893 -22.459 -30.985  1.00  2.05           H  
ATOM   4509  HA  VAL A 307     -35.154 -25.092 -29.618  1.00  2.05           H  
ATOM   4510  HB  VAL A 307     -32.968 -23.027 -29.385  1.00  2.05           H  
ATOM   4511 1HG1 VAL A 307     -31.702 -24.817 -28.462  1.00  2.05           H  
ATOM   4512 2HG1 VAL A 307     -33.178 -24.427 -27.554  1.00  2.05           H  
ATOM   4513 3HG1 VAL A 307     -33.129 -25.837 -28.590  1.00  2.05           H  
ATOM   4514 1HG2 VAL A 307     -31.733 -24.576 -30.934  1.00  2.05           H  
ATOM   4515 2HG2 VAL A 307     -33.179 -25.599 -31.023  1.00  2.05           H  
ATOM   4516 3HG2 VAL A 307     -33.207 -23.957 -31.709  1.00  2.05           H  
ATOM   4517  N   GLN A 308     -36.557 -23.919 -27.896  1.00  2.33           N  
ATOM   4518  CA  GLN A 308     -37.214 -23.376 -26.722  1.00  2.33           C  
ATOM   4519  C   GLN A 308     -36.963 -24.192 -25.448  1.00  2.33           C  
ATOM   4520  O   GLN A 308     -36.988 -25.427 -25.491  1.00  2.33           O  
ATOM   4521  CB  GLN A 308     -38.723 -23.277 -26.992  1.00  2.33           C  
ATOM   4522  CG  GLN A 308     -39.100 -22.324 -28.140  1.00  2.33           C  
ATOM   4523  CD  GLN A 308     -38.748 -20.873 -27.815  1.00  2.33           C  
ATOM   4524  OE1 GLN A 308     -39.037 -20.418 -26.701  1.00  2.33           O  
ATOM   4525  NE2 GLN A 308     -38.165 -20.133 -28.753  1.00  2.33           N  
ATOM   4526  H   GLN A 308     -37.024 -24.548 -28.553  1.00  2.33           H  
ATOM   4527  HA  GLN A 308     -36.821 -22.373 -26.608  1.00  2.33           H  
ATOM   4528 1HB  GLN A 308     -39.113 -24.271 -27.248  1.00  2.33           H  
ATOM   4529 2HB  GLN A 308     -39.250 -22.950 -26.097  1.00  2.33           H  
ATOM   4530 1HG  GLN A 308     -38.549 -22.616 -29.040  1.00  2.33           H  
ATOM   4531 2HG  GLN A 308     -40.173 -22.391 -28.321  1.00  2.33           H  
ATOM   4532 1HE2 GLN A 308     -37.936 -19.183 -28.563  1.00  2.33           H  
ATOM   4533 2HE2 GLN A 308     -37.953 -20.500 -29.687  1.00  2.33           H  
ATOM   4534  N   PRO A 309     -36.863 -23.524 -24.270  1.00  2.56           N  
ATOM   4535  CA  PRO A 309     -36.710 -24.110 -22.945  1.00  2.56           C  
ATOM   4536  C   PRO A 309     -37.936 -24.912 -22.560  1.00  2.56           C  
ATOM   4537  O   PRO A 309     -37.891 -25.742 -21.662  1.00  2.56           O  
ATOM   4538  CB  PRO A 309     -36.536 -22.889 -22.038  1.00  2.56           C  
ATOM   4539  CG  PRO A 309     -37.187 -21.757 -22.786  1.00  2.56           C  
ATOM   4540  CD  PRO A 309     -36.925 -22.043 -24.244  1.00  2.56           C  
ATOM   4541  HA  PRO A 309     -35.812 -24.739 -22.925  1.00  2.56           H  
ATOM   4542 1HB  PRO A 309     -37.022 -23.083 -21.071  1.00  2.56           H  
ATOM   4543 2HB  PRO A 309     -35.478 -22.715 -21.825  1.00  2.56           H  
ATOM   4544 1HG  PRO A 309     -38.266 -21.730 -22.554  1.00  2.56           H  
ATOM   4545 2HG  PRO A 309     -36.771 -20.793 -22.459  1.00  2.56           H  
ATOM   4546 1HD  PRO A 309     -37.780 -21.648 -24.798  1.00  2.56           H  
ATOM   4547 2HD  PRO A 309     -35.966 -21.606 -24.573  1.00  2.56           H  
ATOM   4548  N   GLU A 310     -39.045 -24.638 -23.244  1.00  2.71           N  
ATOM   4549  CA  GLU A 310     -40.294 -25.338 -23.026  1.00  2.71           C  
ATOM   4550  C   GLU A 310     -40.164 -26.812 -23.403  1.00  2.71           C  
ATOM   4551  O   GLU A 310     -40.839 -27.667 -22.825  1.00  2.71           O  
ATOM   4552  CB  GLU A 310     -41.411 -24.686 -23.841  1.00  2.71           C  
ATOM   4553  CG  GLU A 310     -41.797 -23.296 -23.360  1.00  2.71           C  
ATOM   4554  CD  GLU A 310     -42.917 -22.665 -24.163  1.00  2.71           C  
ATOM   4555  OE1 GLU A 310     -43.312 -23.229 -25.156  1.00  2.71           O  
ATOM   4556  OE2 GLU A 310     -43.378 -21.619 -23.770  1.00  2.71           O  
ATOM   4557  H   GLU A 310     -39.026 -23.924 -23.951  1.00  2.71           H  
ATOM   4558  HA  GLU A 310     -40.547 -25.276 -21.967  1.00  2.71           H  
ATOM   4559 1HB  GLU A 310     -41.095 -24.605 -24.884  1.00  2.71           H  
ATOM   4560 2HB  GLU A 310     -42.298 -25.318 -23.817  1.00  2.71           H  
ATOM   4561 1HG  GLU A 310     -42.101 -23.359 -22.317  1.00  2.71           H  
ATOM   4562 2HG  GLU A 310     -40.914 -22.657 -23.416  1.00  2.71           H  
ATOM   4563  N   ASP A 311     -39.341 -27.089 -24.425  1.00  2.79           N  
ATOM   4564  CA  ASP A 311     -39.141 -28.443 -24.910  1.00  2.79           C  
ATOM   4565  C   ASP A 311     -37.830 -29.035 -24.398  1.00  2.79           C  
ATOM   4566  O   ASP A 311     -37.729 -30.242 -24.162  1.00  2.79           O  
ATOM   4567  CB  ASP A 311     -39.166 -28.467 -26.439  1.00  2.79           C  
ATOM   4568  CG  ASP A 311     -40.524 -28.040 -27.012  1.00  2.79           C  
ATOM   4569  OD1 ASP A 311     -41.514 -28.616 -26.635  1.00  2.79           O  
ATOM   4570  OD2 ASP A 311     -40.552 -27.161 -27.838  1.00  2.79           O  
ATOM   4571  H   ASP A 311     -38.786 -26.347 -24.840  1.00  2.79           H  
ATOM   4572  HA  ASP A 311     -39.956 -29.063 -24.543  1.00  2.79           H  
ATOM   4573 1HB  ASP A 311     -38.394 -27.791 -26.820  1.00  2.79           H  
ATOM   4574 2HB  ASP A 311     -38.930 -29.469 -26.790  1.00  2.79           H  
ATOM   4575  N   ALA A 312     -36.808 -28.192 -24.254  1.00  2.86           N  
ATOM   4576  CA  ALA A 312     -35.505 -28.671 -23.826  1.00  2.86           C  
ATOM   4577  C   ALA A 312     -35.599 -29.223 -22.382  1.00  2.86           C  
ATOM   4578  O   ALA A 312     -36.330 -28.659 -21.573  1.00  2.86           O  
ATOM   4579  CB  ALA A 312     -34.490 -27.547 -23.924  1.00  2.86           C  
ATOM   4580  H   ALA A 312     -36.931 -27.204 -24.477  1.00  2.86           H  
ATOM   4581  HA  ALA A 312     -35.206 -29.448 -24.513  1.00  2.86           H  
ATOM   4582 1HB  ALA A 312     -33.520 -27.920 -23.649  1.00  2.86           H  
ATOM   4583 2HB  ALA A 312     -34.455 -27.179 -24.947  1.00  2.86           H  
ATOM   4584 3HB  ALA A 312     -34.775 -26.745 -23.260  1.00  2.86           H  
ATOM   4585  N   PRO A 313     -34.897 -30.308 -22.007  1.00  2.94           N  
ATOM   4586  CA  PRO A 313     -34.861 -30.838 -20.647  1.00  2.94           C  
ATOM   4587  C   PRO A 313     -34.401 -29.757 -19.689  1.00  2.94           C  
ATOM   4588  O   PRO A 313     -33.470 -29.040 -20.019  1.00  2.94           O  
ATOM   4589  CB  PRO A 313     -33.828 -31.962 -20.764  1.00  2.94           C  
ATOM   4590  CG  PRO A 313     -33.868 -32.378 -22.215  1.00  2.94           C  
ATOM   4591  CD  PRO A 313     -34.121 -31.094 -22.985  1.00  2.94           C  
ATOM   4592  HA  PRO A 313     -35.861 -31.220 -20.371  1.00  2.94           H  
ATOM   4593 1HB  PRO A 313     -32.853 -31.579 -20.486  1.00  2.94           H  
ATOM   4594 2HB  PRO A 313     -34.067 -32.778 -20.068  1.00  2.94           H  
ATOM   4595 1HG  PRO A 313     -32.919 -32.859 -22.497  1.00  2.94           H  
ATOM   4596 2HG  PRO A 313     -34.662 -33.126 -22.369  1.00  2.94           H  
ATOM   4597 1HD  PRO A 313     -33.180 -30.578 -23.255  1.00  2.94           H  
ATOM   4598 2HD  PRO A 313     -34.726 -31.372 -23.855  1.00  2.94           H  
ATOM   4599  N   ALA A 314     -34.950 -29.665 -18.471  1.00  3.07           N  
ATOM   4600  CA  ALA A 314     -34.472 -28.600 -17.571  1.00  3.07           C  
ATOM   4601  C   ALA A 314     -32.973 -28.727 -17.330  1.00  3.07           C  
ATOM   4602  O   ALA A 314     -32.269 -27.725 -17.246  1.00  3.07           O  
ATOM   4603  CB  ALA A 314     -35.197 -28.647 -16.238  1.00  3.07           C  
ATOM   4604  H   ALA A 314     -35.708 -30.277 -18.199  1.00  3.07           H  
ATOM   4605  HA  ALA A 314     -34.661 -27.639 -18.052  1.00  3.07           H  
ATOM   4606 1HB  ALA A 314     -34.833 -27.836 -15.608  1.00  3.07           H  
ATOM   4607 2HB  ALA A 314     -36.267 -28.529 -16.401  1.00  3.07           H  
ATOM   4608 3HB  ALA A 314     -35.007 -29.598 -15.748  1.00  3.07           H  
ATOM   4609  N   ALA A 315     -32.531 -29.981 -17.172  1.00  3.28           N  
ATOM   4610  CA  ALA A 315     -31.160 -30.530 -17.062  1.00  3.28           C  
ATOM   4611  C   ALA A 315     -30.085 -29.858 -16.169  1.00  3.28           C  
ATOM   4612  O   ALA A 315     -29.198 -30.562 -15.683  1.00  3.28           O  
ATOM   4613  CB  ALA A 315     -30.591 -30.586 -18.466  1.00  3.28           C  
ATOM   4614  H   ALA A 315     -33.259 -30.676 -17.205  1.00  3.28           H  
ATOM   4615  HA  ALA A 315     -31.270 -31.549 -16.690  1.00  3.28           H  
ATOM   4616 1HB  ALA A 315     -29.621 -31.073 -18.448  1.00  3.28           H  
ATOM   4617 2HB  ALA A 315     -31.249 -31.135 -19.099  1.00  3.28           H  
ATOM   4618 3HB  ALA A 315     -30.485 -29.577 -18.850  1.00  3.28           H  
ATOM   4619  N   ALA A 316     -30.168 -28.558 -15.901  1.00  3.54           N  
ATOM   4620  CA  ALA A 316     -29.170 -27.882 -15.080  1.00  3.54           C  
ATOM   4621  C   ALA A 316     -29.727 -27.438 -13.741  1.00  3.54           C  
ATOM   4622  O   ALA A 316     -29.269 -27.879 -12.690  1.00  3.54           O  
ATOM   4623  CB  ALA A 316     -28.625 -26.663 -15.821  1.00  3.54           C  
ATOM   4624  H   ALA A 316     -30.908 -28.033 -16.321  1.00  3.54           H  
ATOM   4625  HA  ALA A 316     -28.350 -28.574 -14.893  1.00  3.54           H  
ATOM   4626 1HB  ALA A 316     -27.863 -26.189 -15.205  1.00  3.54           H  
ATOM   4627 2HB  ALA A 316     -28.181 -26.973 -16.764  1.00  3.54           H  
ATOM   4628 3HB  ALA A 316     -29.427 -25.958 -16.019  1.00  3.54           H  
ATOM   4629  N   ASN A 317     -30.709 -26.530 -13.781  1.00  3.80           N  
ATOM   4630  CA  ASN A 317     -31.292 -25.946 -12.570  1.00  3.80           C  
ATOM   4631  C   ASN A 317     -30.189 -25.402 -11.638  1.00  3.80           C  
ATOM   4632  O   ASN A 317     -30.272 -25.571 -10.421  1.00  3.80           O  
ATOM   4633  CB  ASN A 317     -32.137 -26.982 -11.838  1.00  3.80           C  
ATOM   4634  CG  ASN A 317     -33.320 -27.475 -12.648  1.00  3.80           C  
ATOM   4635  OD1 ASN A 317     -33.981 -26.704 -13.354  1.00  3.80           O  
ATOM   4636  ND2 ASN A 317     -33.596 -28.757 -12.550  1.00  3.80           N  
ATOM   4637  H   ASN A 317     -31.062 -26.237 -14.679  1.00  3.80           H  
ATOM   4638  HA  ASN A 317     -31.925 -25.104 -12.855  1.00  3.80           H  
ATOM   4639 1HB  ASN A 317     -31.524 -27.836 -11.552  1.00  3.80           H  
ATOM   4640 2HB  ASN A 317     -32.516 -26.541 -10.916  1.00  3.80           H  
ATOM   4641 1HD2 ASN A 317     -34.366 -29.146 -13.057  1.00  3.80           H  
ATOM   4642 2HD2 ASN A 317     -33.038 -29.345 -11.963  1.00  3.80           H  
ATOM   4643  N   GLY A 318     -29.160 -24.753 -12.209  1.00  4.00           N  
ATOM   4644  CA  GLY A 318     -28.017 -24.292 -11.409  1.00  4.00           C  
ATOM   4645  C   GLY A 318     -27.811 -22.783 -11.236  1.00  4.00           C  
ATOM   4646  O   GLY A 318     -28.594 -21.968 -11.725  1.00  4.00           O  
ATOM   4647  H   GLY A 318     -29.154 -24.618 -13.208  1.00  4.00           H  
ATOM   4648 1HA  GLY A 318     -28.043 -24.770 -10.428  1.00  4.00           H  
ATOM   4649 2HA  GLY A 318     -27.140 -24.677 -11.915  1.00  4.00           H  
ATOM   4650  N   ALA A 319     -26.700 -22.435 -10.554  1.00  4.07           N  
ATOM   4651  CA  ALA A 319     -26.296 -21.054 -10.254  1.00  4.07           C  
ATOM   4652  C   ALA A 319     -25.908 -20.178 -11.455  1.00  4.07           C  
ATOM   4653  O   ALA A 319     -26.333 -19.023 -11.513  1.00  4.07           O  
ATOM   4654  CB  ALA A 319     -25.114 -21.085  -9.306  1.00  4.07           C  
ATOM   4655  H   ALA A 319     -26.132 -23.182 -10.159  1.00  4.07           H  
ATOM   4656  HA  ALA A 319     -27.138 -20.573  -9.758  1.00  4.07           H  
ATOM   4657 1HB  ALA A 319     -24.829 -20.072  -9.027  1.00  4.07           H  
ATOM   4658 2HB  ALA A 319     -25.374 -21.651  -8.408  1.00  4.07           H  
ATOM   4659 3HB  ALA A 319     -24.293 -21.569  -9.803  1.00  4.07           H  
ATOM   4660  N   LEU A 320     -25.094 -20.679 -12.395  1.00  3.95           N  
ATOM   4661  CA  LEU A 320     -24.705 -19.833 -13.536  1.00  3.95           C  
ATOM   4662  C   LEU A 320     -25.384 -20.335 -14.792  1.00  3.95           C  
ATOM   4663  O   LEU A 320     -26.059 -21.360 -14.745  1.00  3.95           O  
ATOM   4664  CB  LEU A 320     -23.181 -19.718 -13.727  1.00  3.95           C  
ATOM   4665  CG  LEU A 320     -22.373 -19.161 -12.511  1.00  3.95           C  
ATOM   4666  CD1 LEU A 320     -20.893 -19.103 -12.881  1.00  3.95           C  
ATOM   4667  CD2 LEU A 320     -22.886 -17.790 -12.108  1.00  3.95           C  
ATOM   4668  H   LEU A 320     -24.747 -21.640 -12.343  1.00  3.95           H  
ATOM   4669  HA  LEU A 320     -25.069 -18.823 -13.353  1.00  3.95           H  
ATOM   4670 1HB  LEU A 320     -22.792 -20.715 -13.951  1.00  3.95           H  
ATOM   4671 2HB  LEU A 320     -22.980 -19.076 -14.580  1.00  3.95           H  
ATOM   4672  HG  LEU A 320     -22.488 -19.828 -11.673  1.00  3.95           H  
ATOM   4673 1HD1 LEU A 320     -20.315 -18.740 -12.036  1.00  3.95           H  
ATOM   4674 2HD1 LEU A 320     -20.531 -20.047 -13.162  1.00  3.95           H  
ATOM   4675 3HD1 LEU A 320     -20.766 -18.421 -13.721  1.00  3.95           H  
ATOM   4676 1HD2 LEU A 320     -22.317 -17.422 -11.252  1.00  3.95           H  
ATOM   4677 2HD2 LEU A 320     -22.773 -17.097 -12.941  1.00  3.95           H  
ATOM   4678 3HD2 LEU A 320     -23.939 -17.855 -11.835  1.00  3.95           H  
ATOM   4679  N   SER A 321     -25.229 -19.633 -15.934  1.00  3.63           N  
ATOM   4680  CA  SER A 321     -25.899 -20.058 -17.182  1.00  3.63           C  
ATOM   4681  C   SER A 321     -25.301 -21.322 -17.826  1.00  3.63           C  
ATOM   4682  O   SER A 321     -24.906 -21.340 -18.996  1.00  3.63           O  
ATOM   4683  CB  SER A 321     -25.965 -18.945 -18.234  1.00  3.63           C  
ATOM   4684  OG  SER A 321     -24.710 -18.535 -18.692  1.00  3.63           O  
ATOM   4685  H   SER A 321     -24.665 -18.797 -15.933  1.00  3.63           H  
ATOM   4686  HA  SER A 321     -26.932 -20.293 -16.924  1.00  3.63           H  
ATOM   4687 1HB  SER A 321     -26.560 -19.283 -19.080  1.00  3.63           H  
ATOM   4688 2HB  SER A 321     -26.485 -18.087 -17.807  1.00  3.63           H  
ATOM   4689  HG  SER A 321     -24.252 -18.170 -17.929  1.00  3.63           H  
ATOM   4690  N   GLU A 322     -25.333 -22.417 -17.068  1.00  3.16           N  
ATOM   4691  CA  GLU A 322     -24.902 -23.749 -17.459  1.00  3.16           C  
ATOM   4692  C   GLU A 322     -25.689 -24.202 -18.655  1.00  3.16           C  
ATOM   4693  O   GLU A 322     -25.281 -25.100 -19.365  1.00  3.16           O  
ATOM   4694  CB  GLU A 322     -25.085 -24.777 -16.351  1.00  3.16           C  
ATOM   4695  CG  GLU A 322     -24.628 -26.181 -16.783  1.00  3.16           C  
ATOM   4696  CD  GLU A 322     -24.792 -27.240 -15.735  1.00  3.16           C  
ATOM   4697  OE1 GLU A 322     -25.243 -26.949 -14.654  1.00  3.16           O  
ATOM   4698  OE2 GLU A 322     -24.459 -28.368 -16.032  1.00  3.16           O  
ATOM   4699  H   GLU A 322     -25.690 -22.298 -16.134  1.00  3.16           H  
ATOM   4700  HA  GLU A 322     -23.848 -23.712 -17.733  1.00  3.16           H  
ATOM   4701 1HB  GLU A 322     -24.507 -24.477 -15.472  1.00  3.16           H  
ATOM   4702 2HB  GLU A 322     -26.129 -24.818 -16.062  1.00  3.16           H  
ATOM   4703 1HG  GLU A 322     -25.206 -26.478 -17.661  1.00  3.16           H  
ATOM   4704 2HG  GLU A 322     -23.576 -26.133 -17.078  1.00  3.16           H  
ATOM   4705  N   GLN A 323     -26.869 -23.616 -18.825  1.00  2.62           N  
ATOM   4706  CA  GLN A 323     -27.772 -23.939 -19.900  1.00  2.62           C  
ATOM   4707  C   GLN A 323     -27.195 -23.815 -21.309  1.00  2.62           C  
ATOM   4708  O   GLN A 323     -27.720 -24.421 -22.259  1.00  2.62           O  
ATOM   4709  CB  GLN A 323     -29.006 -23.026 -19.850  1.00  2.62           C  
ATOM   4710  CG  GLN A 323     -28.677 -21.551 -20.179  1.00  2.62           C  
ATOM   4711  CD  GLN A 323     -29.860 -20.601 -20.099  1.00  2.62           C  
ATOM   4712  OE1 GLN A 323     -30.584 -20.371 -21.083  1.00  2.62           O  
ATOM   4713  NE2 GLN A 323     -30.076 -20.042 -18.910  1.00  2.62           N  
ATOM   4714  H   GLN A 323     -27.132 -22.896 -18.173  1.00  2.62           H  
ATOM   4715  HA  GLN A 323     -28.044 -24.943 -19.717  1.00  2.62           H  
ATOM   4716 1HB  GLN A 323     -29.751 -23.372 -20.570  1.00  2.62           H  
ATOM   4717 2HB  GLN A 323     -29.461 -23.071 -18.860  1.00  2.62           H  
ATOM   4718 1HG  GLN A 323     -27.917 -21.212 -19.486  1.00  2.62           H  
ATOM   4719 2HG  GLN A 323     -28.300 -21.494 -21.197  1.00  2.62           H  
ATOM   4720 1HE2 GLN A 323     -30.845 -19.412 -18.783  1.00  2.62           H  
ATOM   4721 2HE2 GLN A 323     -29.482 -20.262 -18.134  1.00  2.62           H  
ATOM   4722  N   SER A 324     -26.118 -23.037 -21.453  1.00  2.11           N  
ATOM   4723  CA  SER A 324     -25.524 -22.819 -22.755  1.00  2.11           C  
ATOM   4724  C   SER A 324     -24.988 -24.084 -23.396  1.00  2.11           C  
ATOM   4725  O   SER A 324     -24.450 -24.956 -22.724  1.00  2.11           O  
ATOM   4726  CB  SER A 324     -24.367 -21.882 -22.578  1.00  2.11           C  
ATOM   4727  OG  SER A 324     -23.395 -22.442 -21.785  1.00  2.11           O  
ATOM   4728  H   SER A 324     -25.713 -22.575 -20.636  1.00  2.11           H  
ATOM   4729  HA  SER A 324     -26.276 -22.373 -23.408  1.00  2.11           H  
ATOM   4730 1HB  SER A 324     -23.941 -21.687 -23.528  1.00  2.11           H  
ATOM   4731 2HB  SER A 324     -24.690 -20.962 -22.136  1.00  2.11           H  
ATOM   4732  HG  SER A 324     -23.711 -22.329 -20.869  1.00  2.11           H  
ATOM   4733  N   GLY A 325     -25.041 -24.154 -24.722  1.00  1.69           N  
ATOM   4734  CA  GLY A 325     -24.459 -25.298 -25.401  1.00  1.69           C  
ATOM   4735  C   GLY A 325     -23.072 -24.973 -25.918  1.00  1.69           C  
ATOM   4736  O   GLY A 325     -22.858 -23.869 -26.428  1.00  1.69           O  
ATOM   4737  H   GLY A 325     -25.484 -23.417 -25.250  1.00  1.69           H  
ATOM   4738 1HA  GLY A 325     -24.413 -26.148 -24.723  1.00  1.69           H  
ATOM   4739 2HA  GLY A 325     -25.100 -25.572 -26.238  1.00  1.69           H  
ATOM   4740  N   VAL A 326     -22.150 -25.933 -25.812  1.00  1.37           N  
ATOM   4741  CA  VAL A 326     -20.793 -25.763 -26.328  1.00  1.37           C  
ATOM   4742  C   VAL A 326     -20.330 -26.996 -27.140  1.00  1.37           C  
ATOM   4743  O   VAL A 326     -20.283 -28.115 -26.612  1.00  1.37           O  
ATOM   4744  CB  VAL A 326     -19.791 -25.479 -25.197  1.00  1.37           C  
ATOM   4745  CG1 VAL A 326     -18.522 -25.340 -25.815  1.00  1.37           C  
ATOM   4746  CG2 VAL A 326     -20.152 -24.210 -24.411  1.00  1.37           C  
ATOM   4747  H   VAL A 326     -22.402 -26.806 -25.369  1.00  1.37           H  
ATOM   4748  HA  VAL A 326     -20.790 -24.900 -26.987  1.00  1.37           H  
ATOM   4749  HB  VAL A 326     -19.748 -26.331 -24.513  1.00  1.37           H  
ATOM   4750 1HG1 VAL A 326     -17.752 -25.161 -25.111  1.00  1.37           H  
ATOM   4751 2HG1 VAL A 326     -18.339 -26.237 -26.331  1.00  1.37           H  
ATOM   4752 3HG1 VAL A 326     -18.568 -24.531 -26.505  1.00  1.37           H  
ATOM   4753 1HG2 VAL A 326     -19.404 -24.030 -23.640  1.00  1.37           H  
ATOM   4754 2HG2 VAL A 326     -20.177 -23.362 -25.096  1.00  1.37           H  
ATOM   4755 3HG2 VAL A 326     -21.127 -24.323 -23.934  1.00  1.37           H  
ATOM   4756  N   ALA A 327     -19.914 -26.784 -28.396  1.00  1.17           N  
ATOM   4757  CA  ALA A 327     -19.536 -27.913 -29.264  1.00  1.17           C  
ATOM   4758  C   ALA A 327     -18.430 -27.583 -30.263  1.00  1.17           C  
ATOM   4759  O   ALA A 327     -18.155 -26.423 -30.554  1.00  1.17           O  
ATOM   4760  CB  ALA A 327     -20.761 -28.393 -30.028  1.00  1.17           C  
ATOM   4761  H   ALA A 327     -19.924 -25.826 -28.752  1.00  1.17           H  
ATOM   4762  HA  ALA A 327     -19.172 -28.718 -28.626  1.00  1.17           H  
ATOM   4763 1HB  ALA A 327     -20.493 -29.255 -30.634  1.00  1.17           H  
ATOM   4764 2HB  ALA A 327     -21.536 -28.673 -29.315  1.00  1.17           H  
ATOM   4765 3HB  ALA A 327     -21.128 -27.597 -30.669  1.00  1.17           H  
ATOM   4766  N   TRP A 328     -17.804 -28.615 -30.830  1.00  1.06           N  
ATOM   4767  CA  TRP A 328     -16.749 -28.369 -31.817  1.00  1.06           C  
ATOM   4768  C   TRP A 328     -16.614 -29.401 -32.905  1.00  1.06           C  
ATOM   4769  O   TRP A 328     -17.144 -30.515 -32.835  1.00  1.06           O  
ATOM   4770  CB  TRP A 328     -15.391 -28.316 -31.118  1.00  1.06           C  
ATOM   4771  CG  TRP A 328     -15.046 -29.560 -30.477  1.00  1.06           C  
ATOM   4772  CD1 TRP A 328     -15.742 -30.074 -29.541  1.00  1.06           C  
ATOM   4773  CD2 TRP A 328     -13.902 -30.410 -30.624  1.00  1.06           C  
ATOM   4774  NE1 TRP A 328     -15.162 -31.201 -29.063  1.00  1.06           N  
ATOM   4775  CE2 TRP A 328     -14.047 -31.422 -29.706  1.00  1.06           C  
ATOM   4776  CE3 TRP A 328     -12.803 -30.383 -31.407  1.00  1.06           C  
ATOM   4777  CZ2 TRP A 328     -13.127 -32.419 -29.545  1.00  1.06           C  
ATOM   4778  CZ3 TRP A 328     -11.851 -31.378 -31.238  1.00  1.06           C  
ATOM   4779  CH2 TRP A 328     -12.013 -32.373 -30.336  1.00  1.06           C  
ATOM   4780  H   TRP A 328     -18.041 -29.562 -30.538  1.00  1.06           H  
ATOM   4781  HA  TRP A 328     -16.949 -27.412 -32.292  1.00  1.06           H  
ATOM   4782 1HB  TRP A 328     -14.605 -28.107 -31.835  1.00  1.06           H  
ATOM   4783 2HB  TRP A 328     -15.381 -27.533 -30.385  1.00  1.06           H  
ATOM   4784  HD1 TRP A 328     -16.652 -29.641 -29.169  1.00  1.06           H  
ATOM   4785  HE1 TRP A 328     -15.529 -31.754 -28.287  1.00  1.06           H  
ATOM   4786  HE3 TRP A 328     -12.684 -29.593 -32.135  1.00  1.06           H  
ATOM   4787  HZ2 TRP A 328     -13.258 -33.214 -28.808  1.00  1.06           H  
ATOM   4788  HZ3 TRP A 328     -10.959 -31.353 -31.852  1.00  1.06           H  
ATOM   4789  HH2 TRP A 328     -11.247 -33.140 -30.238  1.00  1.06           H  
ATOM   4790  N   VAL A 329     -15.860 -28.991 -33.916  1.00  1.03           N  
ATOM   4791  CA  VAL A 329     -15.503 -29.816 -35.049  1.00  1.03           C  
ATOM   4792  C   VAL A 329     -13.970 -29.858 -35.150  1.00  1.03           C  
ATOM   4793  O   VAL A 329     -13.360 -28.841 -35.486  1.00  1.03           O  
ATOM   4794  CB  VAL A 329     -16.086 -29.223 -36.333  1.00  1.03           C  
ATOM   4795  CG1 VAL A 329     -15.705 -30.111 -37.505  1.00  1.03           C  
ATOM   4796  CG2 VAL A 329     -17.587 -29.082 -36.190  1.00  1.03           C  
ATOM   4797  H   VAL A 329     -15.489 -28.043 -33.853  1.00  1.03           H  
ATOM   4798  HA  VAL A 329     -15.934 -30.797 -34.897  1.00  1.03           H  
ATOM   4799  HB  VAL A 329     -15.649 -28.246 -36.512  1.00  1.03           H  
ATOM   4800 1HG1 VAL A 329     -16.102 -29.692 -38.429  1.00  1.03           H  
ATOM   4801 2HG1 VAL A 329     -14.614 -30.176 -37.571  1.00  1.03           H  
ATOM   4802 3HG1 VAL A 329     -16.120 -31.114 -37.354  1.00  1.03           H  
ATOM   4803 1HG2 VAL A 329     -17.995 -28.659 -37.106  1.00  1.03           H  
ATOM   4804 2HG2 VAL A 329     -18.010 -30.063 -36.014  1.00  1.03           H  
ATOM   4805 3HG2 VAL A 329     -17.826 -28.425 -35.354  1.00  1.03           H  
ATOM   4806  N   PRO A 330     -13.311 -31.001 -34.929  1.00  1.05           N  
ATOM   4807  CA  PRO A 330     -11.867 -31.096 -34.830  1.00  1.05           C  
ATOM   4808  C   PRO A 330     -11.106 -30.819 -36.108  1.00  1.05           C  
ATOM   4809  O   PRO A 330     -11.492 -31.259 -37.187  1.00  1.05           O  
ATOM   4810  CB  PRO A 330     -11.664 -32.578 -34.469  1.00  1.05           C  
ATOM   4811  CG  PRO A 330     -12.889 -33.270 -34.931  1.00  1.05           C  
ATOM   4812  CD  PRO A 330     -14.021 -32.266 -34.787  1.00  1.05           C  
ATOM   4813  HA  PRO A 330     -11.514 -30.442 -34.040  1.00  1.05           H  
ATOM   4814 1HB  PRO A 330     -10.763 -32.942 -34.994  1.00  1.05           H  
ATOM   4815 2HB  PRO A 330     -11.478 -32.725 -33.436  1.00  1.05           H  
ATOM   4816 1HG  PRO A 330     -12.701 -33.554 -35.946  1.00  1.05           H  
ATOM   4817 2HG  PRO A 330     -13.055 -34.192 -34.360  1.00  1.05           H  
ATOM   4818 1HD  PRO A 330     -14.728 -32.435 -35.619  1.00  1.05           H  
ATOM   4819 2HD  PRO A 330     -14.510 -32.340 -33.794  1.00  1.05           H  
ATOM   4820  N   TYR A 331      -9.930 -30.218 -35.927  1.00  1.10           N  
ATOM   4821  CA  TYR A 331      -8.982 -30.004 -37.006  1.00  1.10           C  
ATOM   4822  C   TYR A 331      -8.497 -31.278 -37.641  1.00  1.10           C  
ATOM   4823  O   TYR A 331      -8.149 -32.245 -36.958  1.00  1.10           O  
ATOM   4824  CB  TYR A 331      -7.728 -29.285 -36.525  1.00  1.10           C  
ATOM   4825  CG  TYR A 331      -6.715 -29.061 -37.636  1.00  1.10           C  
ATOM   4826  CD1 TYR A 331      -6.857 -28.013 -38.490  1.00  1.10           C  
ATOM   4827  CD2 TYR A 331      -5.657 -29.938 -37.798  1.00  1.10           C  
ATOM   4828  CE1 TYR A 331      -5.935 -27.804 -39.482  1.00  1.10           C  
ATOM   4829  CE2 TYR A 331      -4.748 -29.748 -38.809  1.00  1.10           C  
ATOM   4830  CZ  TYR A 331      -4.888 -28.675 -39.643  1.00  1.10           C  
ATOM   4831  OH  TYR A 331      -3.991 -28.478 -40.642  1.00  1.10           O  
ATOM   4832  H   TYR A 331      -9.718 -29.806 -35.020  1.00  1.10           H  
ATOM   4833  HA  TYR A 331      -9.465 -29.424 -37.778  1.00  1.10           H  
ATOM   4834 1HB  TYR A 331      -7.981 -28.330 -36.107  1.00  1.10           H  
ATOM   4835 2HB  TYR A 331      -7.249 -29.868 -35.739  1.00  1.10           H  
ATOM   4836  HD1 TYR A 331      -7.698 -27.332 -38.369  1.00  1.10           H  
ATOM   4837  HD2 TYR A 331      -5.555 -30.773 -37.134  1.00  1.10           H  
ATOM   4838  HE1 TYR A 331      -6.040 -26.951 -40.145  1.00  1.10           H  
ATOM   4839  HE2 TYR A 331      -3.915 -30.444 -38.944  1.00  1.10           H  
ATOM   4840  HH  TYR A 331      -3.571 -29.326 -40.847  1.00  1.10           H  
ATOM   4841  N   THR A 332      -8.427 -31.245 -38.950  1.00  1.16           N  
ATOM   4842  CA  THR A 332      -7.859 -32.314 -39.728  1.00  1.16           C  
ATOM   4843  C   THR A 332      -7.152 -31.818 -40.950  1.00  1.16           C  
ATOM   4844  O   THR A 332      -7.511 -30.813 -41.548  1.00  1.16           O  
ATOM   4845  CB  THR A 332      -8.866 -33.373 -40.136  1.00  1.16           C  
ATOM   4846  OG1 THR A 332      -8.171 -34.372 -40.927  1.00  1.16           O  
ATOM   4847  CG2 THR A 332      -9.987 -32.811 -40.905  1.00  1.16           C  
ATOM   4848  H   THR A 332      -8.775 -30.421 -39.424  1.00  1.16           H  
ATOM   4849  HA  THR A 332      -7.112 -32.809 -39.110  1.00  1.16           H  
ATOM   4850  HB  THR A 332      -9.247 -33.828 -39.239  1.00  1.16           H  
ATOM   4851  HG1 THR A 332      -8.812 -35.025 -41.249  1.00  1.16           H  
ATOM   4852 1HG2 THR A 332     -10.689 -33.599 -41.179  1.00  1.16           H  
ATOM   4853 2HG2 THR A 332     -10.501 -32.058 -40.303  1.00  1.16           H  
ATOM   4854 3HG2 THR A 332      -9.601 -32.371 -41.773  1.00  1.16           H  
ATOM   4855  N   ASP A 333      -6.170 -32.591 -41.355  1.00  1.20           N  
ATOM   4856  CA  ASP A 333      -5.375 -32.306 -42.527  1.00  1.20           C  
ATOM   4857  C   ASP A 333      -6.258 -32.274 -43.783  1.00  1.20           C  
ATOM   4858  O   ASP A 333      -5.922 -31.632 -44.778  1.00  1.20           O  
ATOM   4859  CB  ASP A 333      -4.297 -33.379 -42.655  1.00  1.20           C  
ATOM   4860  CG  ASP A 333      -3.224 -33.347 -41.509  1.00  1.20           C  
ATOM   4861  OD1 ASP A 333      -3.152 -32.399 -40.731  1.00  1.20           O  
ATOM   4862  OD2 ASP A 333      -2.493 -34.294 -41.424  1.00  1.20           O  
ATOM   4863  H   ASP A 333      -5.975 -33.424 -40.819  1.00  1.20           H  
ATOM   4864  HA  ASP A 333      -4.904 -31.330 -42.402  1.00  1.20           H  
ATOM   4865 1HB  ASP A 333      -4.774 -34.362 -42.658  1.00  1.20           H  
ATOM   4866 2HB  ASP A 333      -3.791 -33.267 -43.614  1.00  1.20           H  
ATOM   4867  N   GLU A 334      -7.399 -32.974 -43.724  1.00  1.19           N  
ATOM   4868  CA  GLU A 334      -8.341 -33.058 -44.843  1.00  1.19           C  
ATOM   4869  C   GLU A 334      -9.336 -31.881 -44.912  1.00  1.19           C  
ATOM   4870  O   GLU A 334     -10.131 -31.782 -45.848  1.00  1.19           O  
ATOM   4871  CB  GLU A 334      -9.148 -34.361 -44.735  1.00  1.19           C  
ATOM   4872  CG  GLU A 334      -8.316 -35.632 -44.880  1.00  1.19           C  
ATOM   4873  CD  GLU A 334      -9.127 -36.907 -44.751  1.00  1.19           C  
ATOM   4874  OE1 GLU A 334     -10.316 -36.826 -44.551  1.00  1.19           O  
ATOM   4875  OE2 GLU A 334      -8.547 -37.963 -44.852  1.00  1.19           O  
ATOM   4876  H   GLU A 334      -7.616 -33.469 -42.852  1.00  1.19           H  
ATOM   4877  HA  GLU A 334      -7.766 -33.069 -45.769  1.00  1.19           H  
ATOM   4878 1HB  GLU A 334      -9.646 -34.396 -43.762  1.00  1.19           H  
ATOM   4879 2HB  GLU A 334      -9.922 -34.375 -45.500  1.00  1.19           H  
ATOM   4880 1HG  GLU A 334      -7.825 -35.621 -45.852  1.00  1.19           H  
ATOM   4881 2HG  GLU A 334      -7.541 -35.622 -44.112  1.00  1.19           H  
ATOM   4882  N   ALA A 335      -9.335 -31.035 -43.891  1.00  1.15           N  
ATOM   4883  CA  ALA A 335     -10.265 -29.921 -43.738  1.00  1.15           C  
ATOM   4884  C   ALA A 335      -9.637 -28.920 -42.785  1.00  1.15           C  
ATOM   4885  O   ALA A 335      -9.999 -28.910 -41.611  1.00  1.15           O  
ATOM   4886  CB  ALA A 335     -11.611 -30.376 -43.193  1.00  1.15           C  
ATOM   4887  H   ALA A 335      -8.630 -31.146 -43.165  1.00  1.15           H  
ATOM   4888  HA  ALA A 335     -10.431 -29.470 -44.710  1.00  1.15           H  
ATOM   4889 1HB  ALA A 335     -12.267 -29.524 -43.100  1.00  1.15           H  
ATOM   4890 2HB  ALA A 335     -12.051 -31.101 -43.877  1.00  1.15           H  
ATOM   4891 3HB  ALA A 335     -11.480 -30.827 -42.224  1.00  1.15           H  
ATOM   4892  N   PRO A 336      -8.715 -28.059 -43.243  1.00  1.08           N  
ATOM   4893  CA  PRO A 336      -7.746 -27.328 -42.435  1.00  1.08           C  
ATOM   4894  C   PRO A 336      -8.291 -26.152 -41.614  1.00  1.08           C  
ATOM   4895  O   PRO A 336      -7.815 -25.012 -41.712  1.00  1.08           O  
ATOM   4896  CB  PRO A 336      -6.785 -26.832 -43.507  1.00  1.08           C  
ATOM   4897  CG  PRO A 336      -7.665 -26.615 -44.712  1.00  1.08           C  
ATOM   4898  CD  PRO A 336      -8.658 -27.757 -44.672  1.00  1.08           C  
ATOM   4899  HA  PRO A 336      -7.253 -28.064 -41.793  1.00  1.08           H  
ATOM   4900 1HB  PRO A 336      -6.281 -25.915 -43.166  1.00  1.08           H  
ATOM   4901 2HB  PRO A 336      -6.002 -27.586 -43.681  1.00  1.08           H  
ATOM   4902 1HG  PRO A 336      -8.158 -25.647 -44.631  1.00  1.08           H  
ATOM   4903 2HG  PRO A 336      -7.063 -26.593 -45.633  1.00  1.08           H  
ATOM   4904 1HD  PRO A 336      -9.635 -27.405 -45.035  1.00  1.08           H  
ATOM   4905 2HD  PRO A 336      -8.278 -28.626 -45.238  1.00  1.08           H  
ATOM   4906  N   PHE A 337      -9.257 -26.469 -40.771  1.00  1.02           N  
ATOM   4907  CA  PHE A 337      -9.903 -25.557 -39.856  1.00  1.02           C  
ATOM   4908  C   PHE A 337     -10.419 -26.322 -38.639  1.00  1.02           C  
ATOM   4909  O   PHE A 337     -10.505 -27.545 -38.662  1.00  1.02           O  
ATOM   4910  CB  PHE A 337     -11.047 -24.798 -40.535  1.00  1.02           C  
ATOM   4911  CG  PHE A 337     -12.144 -25.645 -41.039  1.00  1.02           C  
ATOM   4912  CD1 PHE A 337     -13.216 -25.962 -40.225  1.00  1.02           C  
ATOM   4913  CD2 PHE A 337     -12.135 -26.096 -42.343  1.00  1.02           C  
ATOM   4914  CE1 PHE A 337     -14.262 -26.727 -40.695  1.00  1.02           C  
ATOM   4915  CE2 PHE A 337     -13.177 -26.858 -42.824  1.00  1.02           C  
ATOM   4916  CZ  PHE A 337     -14.244 -27.176 -41.998  1.00  1.02           C  
ATOM   4917  H   PHE A 337      -9.577 -27.427 -40.777  1.00  1.02           H  
ATOM   4918  HA  PHE A 337      -9.159 -24.847 -39.519  1.00  1.02           H  
ATOM   4919 1HB  PHE A 337     -11.475 -24.086 -39.833  1.00  1.02           H  
ATOM   4920 2HB  PHE A 337     -10.649 -24.227 -41.370  1.00  1.02           H  
ATOM   4921  HD1 PHE A 337     -13.216 -25.598 -39.198  1.00  1.02           H  
ATOM   4922  HD2 PHE A 337     -11.296 -25.841 -42.992  1.00  1.02           H  
ATOM   4923  HE1 PHE A 337     -15.102 -26.971 -40.041  1.00  1.02           H  
ATOM   4924  HE2 PHE A 337     -13.164 -27.210 -43.855  1.00  1.02           H  
ATOM   4925  HZ  PHE A 337     -15.071 -27.777 -42.378  1.00  1.02           H  
ATOM   4926  N   HIS A 338     -10.780 -25.601 -37.592  1.00  0.98           N  
ATOM   4927  CA  HIS A 338     -11.287 -26.216 -36.363  1.00  0.98           C  
ATOM   4928  C   HIS A 338     -12.468 -25.405 -35.867  1.00  0.98           C  
ATOM   4929  O   HIS A 338     -12.378 -24.185 -35.700  1.00  0.98           O  
ATOM   4930  CB  HIS A 338     -10.180 -26.242 -35.316  1.00  0.98           C  
ATOM   4931  CG  HIS A 338     -10.410 -26.976 -34.027  1.00  0.98           C  
ATOM   4932  ND1 HIS A 338      -9.782 -28.188 -33.720  1.00  0.98           N  
ATOM   4933  CD2 HIS A 338     -11.148 -26.654 -32.951  1.00  0.98           C  
ATOM   4934  CE1 HIS A 338     -10.116 -28.540 -32.510  1.00  0.98           C  
ATOM   4935  NE2 HIS A 338     -10.953 -27.631 -32.022  1.00  0.98           N  
ATOM   4936  H   HIS A 338     -10.652 -24.593 -37.651  1.00  0.98           H  
ATOM   4937  HA  HIS A 338     -11.623 -27.235 -36.555  1.00  0.98           H  
ATOM   4938 1HB  HIS A 338      -9.271 -26.598 -35.767  1.00  0.98           H  
ATOM   4939 2HB  HIS A 338      -9.995 -25.218 -35.031  1.00  0.98           H  
ATOM   4940  HD2 HIS A 338     -11.771 -25.768 -32.839  1.00  0.98           H  
ATOM   4941  HE1 HIS A 338      -9.766 -29.429 -31.998  1.00  0.98           H  
ATOM   4942  HE2 HIS A 338     -11.384 -27.641 -31.104  1.00  0.98           H  
ATOM   4943  N   GLY A 339     -13.628 -26.039 -35.785  1.00  0.99           N  
ATOM   4944  CA  GLY A 339     -14.811 -25.274 -35.430  1.00  0.99           C  
ATOM   4945  C   GLY A 339     -15.139 -25.258 -33.967  1.00  0.99           C  
ATOM   4946  O   GLY A 339     -14.968 -26.260 -33.280  1.00  0.99           O  
ATOM   4947  H   GLY A 339     -13.659 -27.051 -35.909  1.00  0.99           H  
ATOM   4948 1HA  GLY A 339     -14.644 -24.247 -35.720  1.00  0.99           H  
ATOM   4949 2HA  GLY A 339     -15.668 -25.646 -35.993  1.00  0.99           H  
ATOM   4950  N   GLN A 340     -15.673 -24.124 -33.517  1.00  1.05           N  
ATOM   4951  CA  GLN A 340     -16.143 -23.962 -32.148  1.00  1.05           C  
ATOM   4952  C   GLN A 340     -17.486 -23.234 -32.145  1.00  1.05           C  
ATOM   4953  O   GLN A 340     -17.675 -22.204 -32.803  1.00  1.05           O  
ATOM   4954  CB  GLN A 340     -15.109 -23.213 -31.295  1.00  1.05           C  
ATOM   4955  CG  GLN A 340     -13.775 -23.972 -31.142  1.00  1.05           C  
ATOM   4956  CD  GLN A 340     -12.774 -23.296 -30.253  1.00  1.05           C  
ATOM   4957  OE1 GLN A 340     -13.042 -22.254 -29.649  1.00  1.05           O  
ATOM   4958  NE2 GLN A 340     -11.579 -23.884 -30.195  1.00  1.05           N  
ATOM   4959  H   GLN A 340     -15.749 -23.334 -34.158  1.00  1.05           H  
ATOM   4960  HA  GLN A 340     -16.300 -24.948 -31.713  1.00  1.05           H  
ATOM   4961 1HB  GLN A 340     -14.891 -22.260 -31.772  1.00  1.05           H  
ATOM   4962 2HB  GLN A 340     -15.511 -22.989 -30.314  1.00  1.05           H  
ATOM   4963 1HG  GLN A 340     -13.965 -24.972 -30.757  1.00  1.05           H  
ATOM   4964 2HG  GLN A 340     -13.318 -24.041 -32.126  1.00  1.05           H  
ATOM   4965 1HE2 GLN A 340     -10.832 -23.483 -29.660  1.00  1.05           H  
ATOM   4966 2HE2 GLN A 340     -11.417 -24.718 -30.720  1.00  1.05           H  
ATOM   4967  N   ILE A 341     -18.433 -23.806 -31.422  1.00  1.20           N  
ATOM   4968  CA  ILE A 341     -19.773 -23.269 -31.302  1.00  1.20           C  
ATOM   4969  C   ILE A 341     -20.057 -22.986 -29.835  1.00  1.20           C  
ATOM   4970  O   ILE A 341     -19.975 -23.891 -28.997  1.00  1.20           O  
ATOM   4971  CB  ILE A 341     -20.765 -24.260 -31.915  1.00  1.20           C  
ATOM   4972  CG1 ILE A 341     -20.344 -24.545 -33.383  1.00  1.20           C  
ATOM   4973  CG2 ILE A 341     -22.141 -23.684 -31.869  1.00  1.20           C  
ATOM   4974  CD1 ILE A 341     -19.371 -25.748 -33.550  1.00  1.20           C  
ATOM   4975  H   ILE A 341     -18.223 -24.674 -30.943  1.00  1.20           H  
ATOM   4976  HA  ILE A 341     -19.835 -22.333 -31.850  1.00  1.20           H  
ATOM   4977  HB  ILE A 341     -20.735 -25.201 -31.370  1.00  1.20           H  
ATOM   4978 1HG1 ILE A 341     -21.226 -24.742 -33.950  1.00  1.20           H  
ATOM   4979 2HG1 ILE A 341     -19.872 -23.652 -33.798  1.00  1.20           H  
ATOM   4980 1HG2 ILE A 341     -22.853 -24.360 -32.317  1.00  1.20           H  
ATOM   4981 2HG2 ILE A 341     -22.415 -23.497 -30.831  1.00  1.20           H  
ATOM   4982 3HG2 ILE A 341     -22.138 -22.756 -32.417  1.00  1.20           H  
ATOM   4983 1HD1 ILE A 341     -19.141 -25.887 -34.605  1.00  1.20           H  
ATOM   4984 2HD1 ILE A 341     -18.461 -25.578 -33.017  1.00  1.20           H  
ATOM   4985 3HD1 ILE A 341     -19.812 -26.644 -33.161  1.00  1.20           H  
ATOM   4986  N   MET A 342     -20.311 -21.717 -29.511  1.00  1.42           N  
ATOM   4987  CA  MET A 342     -20.468 -21.312 -28.113  1.00  1.42           C  
ATOM   4988  C   MET A 342     -21.585 -20.272 -27.956  1.00  1.42           C  
ATOM   4989  O   MET A 342     -21.931 -19.588 -28.909  1.00  1.42           O  
ATOM   4990  CB  MET A 342     -19.135 -20.755 -27.589  1.00  1.42           C  
ATOM   4991  CG  MET A 342     -17.928 -21.705 -27.808  1.00  1.42           C  
ATOM   4992  SD  MET A 342     -16.377 -21.189 -27.058  1.00  1.42           S  
ATOM   4993  CE  MET A 342     -16.673 -21.717 -25.381  1.00  1.42           C  
ATOM   4994  H   MET A 342     -20.413 -21.033 -30.263  1.00  1.42           H  
ATOM   4995  HA  MET A 342     -20.751 -22.186 -27.523  1.00  1.42           H  
ATOM   4996 1HB  MET A 342     -18.916 -19.809 -28.083  1.00  1.42           H  
ATOM   4997 2HB  MET A 342     -19.218 -20.558 -26.520  1.00  1.42           H  
ATOM   4998 1HG  MET A 342     -18.175 -22.664 -27.432  1.00  1.42           H  
ATOM   4999 2HG  MET A 342     -17.745 -21.802 -28.877  1.00  1.42           H  
ATOM   5000 1HE  MET A 342     -15.803 -21.494 -24.769  1.00  1.42           H  
ATOM   5001 2HE  MET A 342     -17.544 -21.202 -24.981  1.00  1.42           H  
ATOM   5002 3HE  MET A 342     -16.854 -22.784 -25.372  1.00  1.42           H  
ATOM   5003  N   GLN A 343     -22.105 -20.095 -26.745  1.00  1.71           N  
ATOM   5004  CA  GLN A 343     -23.141 -19.072 -26.474  1.00  1.71           C  
ATOM   5005  C   GLN A 343     -22.790 -17.620 -26.825  1.00  1.71           C  
ATOM   5006  O   GLN A 343     -23.704 -16.851 -27.092  1.00  1.71           O  
ATOM   5007  CB  GLN A 343     -23.599 -19.148 -25.026  1.00  1.71           C  
ATOM   5008  CG  GLN A 343     -24.661 -18.120 -24.595  1.00  1.71           C  
ATOM   5009  CD  GLN A 343     -25.233 -18.466 -23.202  1.00  1.71           C  
ATOM   5010  OE1 GLN A 343     -26.192 -19.262 -23.117  1.00  1.71           O  
ATOM   5011  NE2 GLN A 343     -24.621 -17.913 -22.129  1.00  1.71           N  
ATOM   5012  H   GLN A 343     -21.799 -20.698 -25.989  1.00  1.71           H  
ATOM   5013  HA  GLN A 343     -24.008 -19.332 -27.085  1.00  1.71           H  
ATOM   5014 1HB  GLN A 343     -24.052 -20.096 -24.894  1.00  1.71           H  
ATOM   5015 2HB  GLN A 343     -22.745 -19.073 -24.350  1.00  1.71           H  
ATOM   5016 1HG  GLN A 343     -24.183 -17.135 -24.531  1.00  1.71           H  
ATOM   5017 2HG  GLN A 343     -25.477 -18.099 -25.325  1.00  1.71           H  
ATOM   5018 1HE2 GLN A 343     -24.887 -18.121 -21.159  1.00  1.71           H  
ATOM   5019 2HE2 GLN A 343     -23.825 -17.268 -22.271  1.00  1.71           H  
ATOM   5020  N   LEU A 344     -21.495 -17.260 -26.782  1.00  2.05           N  
ATOM   5021  CA  LEU A 344     -20.932 -15.911 -27.042  1.00  2.05           C  
ATOM   5022  C   LEU A 344     -20.452 -15.250 -25.738  1.00  2.05           C  
ATOM   5023  O   LEU A 344     -19.415 -15.629 -25.194  1.00  2.05           O  
ATOM   5024  CB  LEU A 344     -21.952 -14.950 -27.742  1.00  2.05           C  
ATOM   5025  CG  LEU A 344     -22.440 -15.264 -29.208  1.00  2.05           C  
ATOM   5026  CD1 LEU A 344     -23.566 -14.380 -29.512  1.00  2.05           C  
ATOM   5027  CD2 LEU A 344     -21.376 -14.965 -30.204  1.00  2.05           C  
ATOM   5028  H   LEU A 344     -20.841 -17.990 -26.552  1.00  2.05           H  
ATOM   5029  HA  LEU A 344     -20.072 -16.024 -27.700  1.00  2.05           H  
ATOM   5030 1HB  LEU A 344     -22.821 -14.775 -27.121  1.00  2.05           H  
ATOM   5031 2HB  LEU A 344     -21.447 -13.989 -27.834  1.00  2.05           H  
ATOM   5032  HG  LEU A 344     -22.748 -16.294 -29.293  1.00  2.05           H  
ATOM   5033 1HD1 LEU A 344     -23.900 -14.574 -30.521  1.00  2.05           H  
ATOM   5034 2HD1 LEU A 344     -24.373 -14.569 -28.804  1.00  2.05           H  
ATOM   5035 3HD1 LEU A 344     -23.238 -13.348 -29.423  1.00  2.05           H  
ATOM   5036 1HD2 LEU A 344     -21.753 -15.154 -31.205  1.00  2.05           H  
ATOM   5037 2HD2 LEU A 344     -21.132 -13.930 -30.120  1.00  2.05           H  
ATOM   5038 3HD2 LEU A 344     -20.497 -15.578 -30.015  1.00  2.05           H  
ATOM   5039  N   ASP A 345     -21.156 -14.204 -25.291  1.00  2.37           N  
ATOM   5040  CA  ASP A 345     -20.909 -13.414 -24.064  1.00  2.37           C  
ATOM   5041  C   ASP A 345     -19.589 -12.611 -24.004  1.00  2.37           C  
ATOM   5042  O   ASP A 345     -19.424 -11.756 -23.134  1.00  2.37           O  
ATOM   5043  CB  ASP A 345     -20.967 -14.331 -22.837  1.00  2.37           C  
ATOM   5044  CG  ASP A 345     -22.331 -14.994 -22.643  1.00  2.37           C  
ATOM   5045  OD1 ASP A 345     -23.334 -14.327 -22.780  1.00  2.37           O  
ATOM   5046  OD2 ASP A 345     -22.350 -16.179 -22.381  1.00  2.37           O  
ATOM   5047  H   ASP A 345     -21.974 -13.943 -25.816  1.00  2.37           H  
ATOM   5048  HA  ASP A 345     -21.725 -12.696 -23.977  1.00  2.37           H  
ATOM   5049 1HB  ASP A 345     -20.203 -15.100 -22.903  1.00  2.37           H  
ATOM   5050 2HB  ASP A 345     -20.747 -13.741 -21.947  1.00  2.37           H  
ATOM   5051  N   ALA A 346     -18.683 -12.830 -24.953  1.00  2.60           N  
ATOM   5052  CA  ALA A 346     -17.440 -12.066 -25.046  1.00  2.60           C  
ATOM   5053  C   ALA A 346     -17.005 -11.935 -26.503  1.00  2.60           C  
ATOM   5054  O   ALA A 346     -15.828 -11.727 -26.799  1.00  2.60           O  
ATOM   5055  CB  ALA A 346     -16.348 -12.735 -24.221  1.00  2.60           C  
ATOM   5056  H   ALA A 346     -18.847 -13.580 -25.609  1.00  2.60           H  
ATOM   5057  HA  ALA A 346     -17.621 -11.064 -24.658  1.00  2.60           H  
ATOM   5058 1HB  ALA A 346     -15.433 -12.147 -24.283  1.00  2.60           H  
ATOM   5059 2HB  ALA A 346     -16.671 -12.797 -23.181  1.00  2.60           H  
ATOM   5060 3HB  ALA A 346     -16.165 -13.736 -24.607  1.00  2.60           H  
ATOM   5061  N   SER A 347     -17.946 -12.117 -27.408  1.00  2.72           N  
ATOM   5062  CA  SER A 347     -17.671 -12.095 -28.837  1.00  2.72           C  
ATOM   5063  C   SER A 347     -17.419 -10.694 -29.389  1.00  2.72           C  
ATOM   5064  O   SER A 347     -18.019  -9.737 -28.906  1.00  2.72           O  
ATOM   5065  CB  SER A 347     -18.824 -12.702 -29.576  1.00  2.72           C  
ATOM   5066  OG  SER A 347     -18.664 -12.626 -30.973  1.00  2.72           O  
ATOM   5067  H   SER A 347     -18.893 -12.262 -27.089  1.00  2.72           H  
ATOM   5068  HA  SER A 347     -16.800 -12.725 -28.980  1.00  2.72           H  
ATOM   5069 1HB  SER A 347     -18.920 -13.739 -29.272  1.00  2.72           H  
ATOM   5070 2HB  SER A 347     -19.740 -12.186 -29.286  1.00  2.72           H  
ATOM   5071  HG  SER A 347     -19.486 -12.967 -31.343  1.00  2.72           H  
ATOM   5072  N   PRO A 348     -16.525 -10.535 -30.381  1.00  2.74           N  
ATOM   5073  CA  PRO A 348     -16.305  -9.316 -31.139  1.00  2.74           C  
ATOM   5074  C   PRO A 348     -17.424  -9.024 -32.155  1.00  2.74           C  
ATOM   5075  O   PRO A 348     -17.470  -7.939 -32.735  1.00  2.74           O  
ATOM   5076  CB  PRO A 348     -14.979  -9.603 -31.835  1.00  2.74           C  
ATOM   5077  CG  PRO A 348     -14.947 -11.112 -32.004  1.00  2.74           C  
ATOM   5078  CD  PRO A 348     -15.627 -11.655 -30.774  1.00  2.74           C  
ATOM   5079  HA  PRO A 348     -16.203  -8.476 -30.434  1.00  2.74           H  
ATOM   5080 1HB  PRO A 348     -14.942  -9.063 -32.792  1.00  2.74           H  
ATOM   5081 2HB  PRO A 348     -14.164  -9.219 -31.215  1.00  2.74           H  
ATOM   5082 1HG  PRO A 348     -15.467 -11.397 -32.930  1.00  2.74           H  
ATOM   5083 2HG  PRO A 348     -13.913 -11.469 -32.105  1.00  2.74           H  
ATOM   5084 1HD  PRO A 348     -16.187 -12.550 -31.072  1.00  2.74           H  
ATOM   5085 2HD  PRO A 348     -14.893 -11.859 -29.977  1.00  2.74           H  
ATOM   5086  N   VAL A 349     -18.291 -10.011 -32.414  1.00  2.74           N  
ATOM   5087  CA  VAL A 349     -19.346  -9.864 -33.414  1.00  2.74           C  
ATOM   5088  C   VAL A 349     -20.661  -9.332 -32.833  1.00  2.74           C  
ATOM   5089  O   VAL A 349     -21.175  -9.895 -31.868  1.00  2.74           O  
ATOM   5090  CB  VAL A 349     -19.578 -11.209 -34.133  1.00  2.74           C  
ATOM   5091  CG1 VAL A 349     -20.762 -11.154 -35.064  1.00  2.74           C  
ATOM   5092  CG2 VAL A 349     -18.352 -11.490 -34.971  1.00  2.74           C  
ATOM   5093  H   VAL A 349     -18.244 -10.887 -31.902  1.00  2.74           H  
ATOM   5094  HA  VAL A 349     -18.950  -9.192 -34.161  1.00  2.74           H  
ATOM   5095  HB  VAL A 349     -19.745 -11.998 -33.407  1.00  2.74           H  
ATOM   5096 1HG1 VAL A 349     -20.869 -12.112 -35.566  1.00  2.74           H  
ATOM   5097 2HG1 VAL A 349     -21.667 -10.940 -34.494  1.00  2.74           H  
ATOM   5098 3HG1 VAL A 349     -20.610 -10.385 -35.791  1.00  2.74           H  
ATOM   5099 1HG2 VAL A 349     -18.490 -12.415 -35.506  1.00  2.74           H  
ATOM   5100 2HG2 VAL A 349     -18.219 -10.682 -35.688  1.00  2.74           H  
ATOM   5101 3HG2 VAL A 349     -17.475 -11.556 -34.334  1.00  2.74           H  
ATOM   5102  N   PRO A 350     -21.231  -8.245 -33.401  1.00  2.75           N  
ATOM   5103  CA  PRO A 350     -22.465  -7.631 -32.951  1.00  2.75           C  
ATOM   5104  C   PRO A 350     -23.653  -8.514 -33.298  1.00  2.75           C  
ATOM   5105  O   PRO A 350     -23.618  -9.279 -34.256  1.00  2.75           O  
ATOM   5106  CB  PRO A 350     -22.507  -6.321 -33.752  1.00  2.75           C  
ATOM   5107  CG  PRO A 350     -21.698  -6.596 -34.997  1.00  2.75           C  
ATOM   5108  CD  PRO A 350     -20.600  -7.546 -34.554  1.00  2.75           C  
ATOM   5109  HA  PRO A 350     -22.417  -7.447 -31.878  1.00  2.75           H  
ATOM   5110 1HB  PRO A 350     -23.556  -6.057 -33.969  1.00  2.75           H  
ATOM   5111 2HB  PRO A 350     -22.094  -5.504 -33.141  1.00  2.75           H  
ATOM   5112 1HG  PRO A 350     -22.348  -7.037 -35.774  1.00  2.75           H  
ATOM   5113 2HG  PRO A 350     -21.307  -5.655 -35.411  1.00  2.75           H  
ATOM   5114 1HD  PRO A 350     -20.403  -8.214 -35.392  1.00  2.75           H  
ATOM   5115 2HD  PRO A 350     -19.702  -6.990 -34.232  1.00  2.75           H  
ATOM   5116  N   LEU A 351     -24.720  -8.359 -32.526  1.00  2.78           N  
ATOM   5117  CA  LEU A 351     -25.944  -9.095 -32.788  1.00  2.78           C  
ATOM   5118  C   LEU A 351     -26.953  -8.140 -33.396  1.00  2.78           C  
ATOM   5119  O   LEU A 351     -26.887  -6.938 -33.154  1.00  2.78           O  
ATOM   5120  CB  LEU A 351     -26.466  -9.684 -31.482  1.00  2.78           C  
ATOM   5121  CG  LEU A 351     -25.433 -10.537 -30.746  1.00  2.78           C  
ATOM   5122  CD1 LEU A 351     -26.033 -11.075 -29.482  1.00  2.78           C  
ATOM   5123  CD2 LEU A 351     -24.954 -11.612 -31.629  1.00  2.78           C  
ATOM   5124  H   LEU A 351     -24.684  -7.723 -31.747  1.00  2.78           H  
ATOM   5125  HA  LEU A 351     -25.744  -9.897 -33.495  1.00  2.78           H  
ATOM   5126 1HB  LEU A 351     -26.773  -8.871 -30.825  1.00  2.78           H  
ATOM   5127 2HB  LEU A 351     -27.339 -10.300 -31.691  1.00  2.78           H  
ATOM   5128  HG  LEU A 351     -24.585  -9.907 -30.475  1.00  2.78           H  
ATOM   5129 1HD1 LEU A 351     -25.294 -11.666 -28.944  1.00  2.78           H  
ATOM   5130 2HD1 LEU A 351     -26.354 -10.246 -28.864  1.00  2.78           H  
ATOM   5131 3HD1 LEU A 351     -26.888 -11.697 -29.728  1.00  2.78           H  
ATOM   5132 1HD2 LEU A 351     -24.209 -12.186 -31.122  1.00  2.78           H  
ATOM   5133 2HD2 LEU A 351     -25.775 -12.239 -31.884  1.00  2.78           H  
ATOM   5134 3HD2 LEU A 351     -24.518 -11.186 -32.531  1.00  2.78           H  
ATOM   5135  N   ALA A 352     -27.883  -8.652 -34.191  1.00  2.85           N  
ATOM   5136  CA  ALA A 352     -28.905  -7.786 -34.768  1.00  2.85           C  
ATOM   5137  C   ALA A 352     -29.731  -7.109 -33.675  1.00  2.85           C  
ATOM   5138  O   ALA A 352     -30.157  -7.751 -32.712  1.00  2.85           O  
ATOM   5139  CB  ALA A 352     -29.813  -8.579 -35.688  1.00  2.85           C  
ATOM   5140  H   ALA A 352     -27.892  -9.641 -34.385  1.00  2.85           H  
ATOM   5141  HA  ALA A 352     -28.403  -7.008 -35.345  1.00  2.85           H  
ATOM   5142 1HB  ALA A 352     -30.556  -7.921 -36.132  1.00  2.85           H  
ATOM   5143 2HB  ALA A 352     -29.222  -9.039 -36.481  1.00  2.85           H  
ATOM   5144 3HB  ALA A 352     -30.319  -9.356 -35.121  1.00  2.85           H  
ATOM   5145  N   ASP A 353     -30.050  -5.831 -33.899  1.00  2.93           N  
ATOM   5146  CA  ASP A 353     -30.835  -5.001 -32.977  1.00  2.93           C  
ATOM   5147  C   ASP A 353     -32.236  -5.539 -32.701  1.00  2.93           C  
ATOM   5148  O   ASP A 353     -32.824  -5.262 -31.657  1.00  2.93           O  
ATOM   5149  CB  ASP A 353     -30.980  -3.583 -33.542  1.00  2.93           C  
ATOM   5150  CG  ASP A 353     -29.694  -2.749 -33.508  1.00  2.93           C  
ATOM   5151  OD1 ASP A 353     -28.760  -3.136 -32.852  1.00  2.93           O  
ATOM   5152  OD2 ASP A 353     -29.667  -1.730 -34.153  1.00  2.93           O  
ATOM   5153  H   ASP A 353     -29.676  -5.392 -34.729  1.00  2.93           H  
ATOM   5154  HA  ASP A 353     -30.297  -4.951 -32.030  1.00  2.93           H  
ATOM   5155 1HB  ASP A 353     -31.335  -3.640 -34.573  1.00  2.93           H  
ATOM   5156 2HB  ASP A 353     -31.747  -3.054 -32.974  1.00  2.93           H  
ATOM   5157  N   ASP A 354     -32.769  -6.294 -33.648  1.00  3.01           N  
ATOM   5158  CA  ASP A 354     -34.120  -6.815 -33.550  1.00  3.01           C  
ATOM   5159  C   ASP A 354     -34.218  -8.191 -32.891  1.00  3.01           C  
ATOM   5160  O   ASP A 354     -35.322  -8.726 -32.764  1.00  3.01           O  
ATOM   5161  CB  ASP A 354     -34.721  -6.904 -34.949  1.00  3.01           C  
ATOM   5162  CG  ASP A 354     -34.904  -5.538 -35.602  1.00  3.01           C  
ATOM   5163  OD1 ASP A 354     -35.296  -4.617 -34.927  1.00  3.01           O  
ATOM   5164  OD2 ASP A 354     -34.628  -5.428 -36.770  1.00  3.01           O  
ATOM   5165  H   ASP A 354     -32.218  -6.507 -34.464  1.00  3.01           H  
ATOM   5166  HA  ASP A 354     -34.710  -6.114 -32.958  1.00  3.01           H  
ATOM   5167 1HB  ASP A 354     -34.069  -7.518 -35.578  1.00  3.01           H  
ATOM   5168 2HB  ASP A 354     -35.686  -7.405 -34.897  1.00  3.01           H  
ATOM   5169  N   ASP A 355     -33.088  -8.775 -32.484  1.00  3.06           N  
ATOM   5170  CA  ASP A 355     -33.115 -10.109 -31.887  1.00  3.06           C  
ATOM   5171  C   ASP A 355     -32.711 -10.153 -30.397  1.00  3.06           C  
ATOM   5172  O   ASP A 355     -31.549  -9.917 -30.071  1.00  3.06           O  
ATOM   5173  CB  ASP A 355     -32.208 -11.041 -32.680  1.00  3.06           C  
ATOM   5174  CG  ASP A 355     -32.787 -11.398 -34.075  1.00  3.06           C  
ATOM   5175  OD1 ASP A 355     -33.786 -12.091 -34.146  1.00  3.06           O  
ATOM   5176  OD2 ASP A 355     -32.250 -10.948 -35.049  1.00  3.06           O  
ATOM   5177  H   ASP A 355     -32.188  -8.298 -32.582  1.00  3.06           H  
ATOM   5178  HA  ASP A 355     -34.112 -10.503 -32.017  1.00  3.06           H  
ATOM   5179 1HB  ASP A 355     -31.238 -10.556 -32.821  1.00  3.06           H  
ATOM   5180 2HB  ASP A 355     -32.030 -11.949 -32.112  1.00  3.06           H  
ATOM   5181  N   PRO A 356     -33.650 -10.443 -29.469  1.00  3.06           N  
ATOM   5182  CA  PRO A 356     -33.414 -10.593 -28.043  1.00  3.06           C  
ATOM   5183  C   PRO A 356     -32.405 -11.709 -27.848  1.00  3.06           C  
ATOM   5184  O   PRO A 356     -32.390 -12.662 -28.619  1.00  3.06           O  
ATOM   5185  CB  PRO A 356     -34.794 -10.960 -27.491  1.00  3.06           C  
ATOM   5186  CG  PRO A 356     -35.764 -10.389 -28.497  1.00  3.06           C  
ATOM   5187  CD  PRO A 356     -35.075 -10.531 -29.835  1.00  3.06           C  
ATOM   5188  HA  PRO A 356     -33.042  -9.645 -27.628  1.00  3.06           H  
ATOM   5189 1HB  PRO A 356     -34.875 -12.055 -27.386  1.00  3.06           H  
ATOM   5190 2HB  PRO A 356     -34.920 -10.533 -26.486  1.00  3.06           H  
ATOM   5191 1HG  PRO A 356     -36.721 -10.928 -28.453  1.00  3.06           H  
ATOM   5192 2HG  PRO A 356     -35.983  -9.337 -28.253  1.00  3.06           H  
ATOM   5193 1HD  PRO A 356     -35.300 -11.500 -30.283  1.00  3.06           H  
ATOM   5194 2HD  PRO A 356     -35.385  -9.684 -30.458  1.00  3.06           H  
ATOM   5195  N   ILE A 357     -31.590 -11.609 -26.810  1.00  2.95           N  
ATOM   5196  CA  ILE A 357     -30.582 -12.635 -26.584  1.00  2.95           C  
ATOM   5197  C   ILE A 357     -31.074 -13.834 -25.763  1.00  2.95           C  
ATOM   5198  O   ILE A 357     -30.791 -14.993 -26.104  1.00  2.95           O  
ATOM   5199  CB  ILE A 357     -29.356 -12.029 -25.903  1.00  2.95           C  
ATOM   5200  CG1 ILE A 357     -28.734 -10.985 -26.811  1.00  2.95           C  
ATOM   5201  CG2 ILE A 357     -28.365 -13.127 -25.637  1.00  2.95           C  
ATOM   5202  CD1 ILE A 357     -27.676 -10.156 -26.136  1.00  2.95           C  
ATOM   5203  H   ILE A 357     -31.644 -10.803 -26.203  1.00  2.95           H  
ATOM   5204  HA  ILE A 357     -30.277 -12.992 -27.552  1.00  2.95           H  
ATOM   5205  HB  ILE A 357     -29.642 -11.555 -24.967  1.00  2.95           H  
ATOM   5206 1HG1 ILE A 357     -28.298 -11.484 -27.667  1.00  2.95           H  
ATOM   5207 2HG1 ILE A 357     -29.520 -10.316 -27.168  1.00  2.95           H  
ATOM   5208 1HG2 ILE A 357     -27.480 -12.720 -25.150  1.00  2.95           H  
ATOM   5209 2HG2 ILE A 357     -28.829 -13.851 -25.007  1.00  2.95           H  
ATOM   5210 3HG2 ILE A 357     -28.075 -13.597 -26.574  1.00  2.95           H  
ATOM   5211 1HD1 ILE A 357     -27.279  -9.427 -26.838  1.00  2.95           H  
ATOM   5212 2HD1 ILE A 357     -28.111  -9.635 -25.284  1.00  2.95           H  
ATOM   5213 3HD1 ILE A 357     -26.871 -10.804 -25.793  1.00  2.95           H  
ATOM   5214  N   VAL A 358     -31.770 -13.509 -24.661  1.00  2.71           N  
ATOM   5215  CA  VAL A 358     -32.294 -14.419 -23.636  1.00  2.71           C  
ATOM   5216  C   VAL A 358     -31.234 -14.661 -22.559  1.00  2.71           C  
ATOM   5217  O   VAL A 358     -31.342 -14.078 -21.485  1.00  2.71           O  
ATOM   5218  CB  VAL A 358     -32.828 -15.757 -24.213  1.00  2.71           C  
ATOM   5219  CG1 VAL A 358     -33.256 -16.687 -23.103  1.00  2.71           C  
ATOM   5220  CG2 VAL A 358     -34.009 -15.460 -25.148  1.00  2.71           C  
ATOM   5221  H   VAL A 358     -31.945 -12.526 -24.525  1.00  2.71           H  
ATOM   5222  HA  VAL A 358     -33.141 -13.931 -23.152  1.00  2.71           H  
ATOM   5223  HB  VAL A 358     -32.061 -16.271 -24.735  1.00  2.71           H  
ATOM   5224 1HG1 VAL A 358     -33.622 -17.617 -23.535  1.00  2.71           H  
ATOM   5225 2HG1 VAL A 358     -32.419 -16.905 -22.461  1.00  2.71           H  
ATOM   5226 3HG1 VAL A 358     -34.048 -16.222 -22.521  1.00  2.71           H  
ATOM   5227 1HG2 VAL A 358     -34.388 -16.393 -25.556  1.00  2.71           H  
ATOM   5228 2HG2 VAL A 358     -34.801 -14.961 -24.591  1.00  2.71           H  
ATOM   5229 3HG2 VAL A 358     -33.693 -14.817 -25.970  1.00  2.71           H  
ATOM   5230  N   PRO A 359     -30.125 -15.327 -22.967  1.00  2.37           N  
ATOM   5231  CA  PRO A 359     -28.826 -16.052 -23.188  1.00  2.37           C  
ATOM   5232  C   PRO A 359     -28.957 -17.156 -24.246  1.00  2.37           C  
ATOM   5233  O   PRO A 359     -28.430 -17.038 -25.353  1.00  2.37           O  
ATOM   5234  CB  PRO A 359     -28.290 -16.641 -21.886  1.00  2.37           C  
ATOM   5235  CG  PRO A 359     -29.303 -16.773 -21.106  1.00  2.37           C  
ATOM   5236  CD  PRO A 359     -30.045 -15.608 -21.377  1.00  2.37           C  
ATOM   5237  HA  PRO A 359     -28.084 -15.323 -23.532  1.00  2.37           H  
ATOM   5238 1HB  PRO A 359     -27.807 -17.603 -22.084  1.00  2.37           H  
ATOM   5239 2HB  PRO A 359     -27.507 -15.984 -21.470  1.00  2.37           H  
ATOM   5240 1HG  PRO A 359     -29.844 -17.705 -21.259  1.00  2.37           H  
ATOM   5241 2HG  PRO A 359     -28.951 -16.803 -20.062  1.00  2.37           H  
ATOM   5242 1HD  PRO A 359     -31.019 -15.915 -20.931  1.00  2.37           H  
ATOM   5243 2HD  PRO A 359     -29.533 -14.784 -20.837  1.00  2.37           H  
ATOM   5244  N   GLY A 360     -29.681 -18.210 -23.907  1.00  1.98           N  
ATOM   5245  CA  GLY A 360     -29.766 -19.419 -24.712  1.00  1.98           C  
ATOM   5246  C   GLY A 360     -30.244 -19.327 -26.171  1.00  1.98           C  
ATOM   5247  O   GLY A 360     -30.082 -20.298 -26.905  1.00  1.98           O  
ATOM   5248  H   GLY A 360     -30.146 -18.221 -23.015  1.00  1.98           H  
ATOM   5249 1HA  GLY A 360     -28.778 -19.886 -24.710  1.00  1.98           H  
ATOM   5250 2HA  GLY A 360     -30.412 -20.121 -24.185  1.00  1.98           H  
ATOM   5251  N   SER A 361     -30.865 -18.227 -26.620  1.00  1.60           N  
ATOM   5252  CA  SER A 361     -31.302 -18.231 -28.014  1.00  1.60           C  
ATOM   5253  C   SER A 361     -30.211 -17.837 -29.006  1.00  1.60           C  
ATOM   5254  O   SER A 361     -30.395 -18.002 -30.212  1.00  1.60           O  
ATOM   5255  CB  SER A 361     -32.502 -17.334 -28.219  1.00  1.60           C  
ATOM   5256  OG  SER A 361     -32.165 -15.994 -28.090  1.00  1.60           O  
ATOM   5257  H   SER A 361     -30.974 -17.382 -26.057  1.00  1.60           H  
ATOM   5258  HA  SER A 361     -31.617 -19.247 -28.260  1.00  1.60           H  
ATOM   5259 1HB  SER A 361     -32.932 -17.513 -29.204  1.00  1.60           H  
ATOM   5260 2HB  SER A 361     -33.258 -17.586 -27.481  1.00  1.60           H  
ATOM   5261  HG  SER A 361     -31.574 -15.931 -27.314  1.00  1.60           H  
ATOM   5262  N   ILE A 362     -29.090 -17.289 -28.539  1.00  1.29           N  
ATOM   5263  CA  ILE A 362     -28.088 -16.866 -29.519  1.00  1.29           C  
ATOM   5264  C   ILE A 362     -26.865 -17.753 -29.444  1.00  1.29           C  
ATOM   5265  O   ILE A 362     -26.370 -18.047 -28.359  1.00  1.29           O  
ATOM   5266  CB  ILE A 362     -27.648 -15.399 -29.355  1.00  1.29           C  
ATOM   5267  CG1 ILE A 362     -28.848 -14.471 -29.341  1.00  1.29           C  
ATOM   5268  CG2 ILE A 362     -26.774 -15.007 -30.545  1.00  1.29           C  
ATOM   5269  CD1 ILE A 362     -29.677 -14.450 -30.594  1.00  1.29           C  
ATOM   5270  H   ILE A 362     -28.933 -17.179 -27.531  1.00  1.29           H  
ATOM   5271  HA  ILE A 362     -28.503 -16.968 -30.518  1.00  1.29           H  
ATOM   5272  HB  ILE A 362     -27.095 -15.278 -28.423  1.00  1.29           H  
ATOM   5273 1HG1 ILE A 362     -29.493 -14.787 -28.529  1.00  1.29           H  
ATOM   5274 2HG1 ILE A 362     -28.502 -13.462 -29.149  1.00  1.29           H  
ATOM   5275 1HG2 ILE A 362     -26.467 -13.981 -30.437  1.00  1.29           H  
ATOM   5276 2HG2 ILE A 362     -25.906 -15.639 -30.585  1.00  1.29           H  
ATOM   5277 3HG2 ILE A 362     -27.342 -15.121 -31.468  1.00  1.29           H  
ATOM   5278 1HD1 ILE A 362     -30.516 -13.758 -30.462  1.00  1.29           H  
ATOM   5279 2HD1 ILE A 362     -29.073 -14.128 -31.425  1.00  1.29           H  
ATOM   5280 3HD1 ILE A 362     -30.057 -15.441 -30.786  1.00  1.29           H  
ATOM   5281  N   VAL A 363     -26.422 -18.211 -30.605  1.00  1.07           N  
ATOM   5282  CA  VAL A 363     -25.227 -19.028 -30.713  1.00  1.07           C  
ATOM   5283  C   VAL A 363     -24.190 -18.426 -31.624  1.00  1.07           C  
ATOM   5284  O   VAL A 363     -24.483 -17.980 -32.743  1.00  1.07           O  
ATOM   5285  CB  VAL A 363     -25.562 -20.442 -31.205  1.00  1.07           C  
ATOM   5286  CG1 VAL A 363     -24.331 -21.242 -31.448  1.00  1.07           C  
ATOM   5287  CG2 VAL A 363     -26.338 -21.151 -30.146  1.00  1.07           C  
ATOM   5288  H   VAL A 363     -26.923 -17.935 -31.450  1.00  1.07           H  
ATOM   5289  HA  VAL A 363     -24.782 -19.115 -29.720  1.00  1.07           H  
ATOM   5290  HB  VAL A 363     -26.124 -20.376 -32.135  1.00  1.07           H  
ATOM   5291 1HG1 VAL A 363     -24.623 -22.235 -31.782  1.00  1.07           H  
ATOM   5292 2HG1 VAL A 363     -23.728 -20.768 -32.216  1.00  1.07           H  
ATOM   5293 3HG1 VAL A 363     -23.750 -21.318 -30.524  1.00  1.07           H  
ATOM   5294 1HG2 VAL A 363     -26.568 -22.150 -30.492  1.00  1.07           H  
ATOM   5295 2HG2 VAL A 363     -25.740 -21.208 -29.236  1.00  1.07           H  
ATOM   5296 3HG2 VAL A 363     -27.253 -20.612 -29.934  1.00  1.07           H  
ATOM   5297  N   GLY A 364     -22.968 -18.389 -31.127  1.00  0.92           N  
ATOM   5298  CA  GLY A 364     -21.853 -17.931 -31.905  1.00  0.92           C  
ATOM   5299  C   GLY A 364     -21.195 -19.114 -32.553  1.00  0.92           C  
ATOM   5300  O   GLY A 364     -20.977 -20.151 -31.924  1.00  0.92           O  
ATOM   5301  H   GLY A 364     -22.791 -18.737 -30.192  1.00  0.92           H  
ATOM   5302 1HA  GLY A 364     -22.168 -17.211 -32.656  1.00  0.92           H  
ATOM   5303 2HA  GLY A 364     -21.133 -17.452 -31.256  1.00  0.92           H  
ATOM   5304  N   LEU A 365     -20.812 -18.946 -33.788  1.00  0.83           N  
ATOM   5305  CA  LEU A 365     -20.120 -19.991 -34.476  1.00  0.83           C  
ATOM   5306  C   LEU A 365     -18.861 -19.427 -35.036  1.00  0.83           C  
ATOM   5307  O   LEU A 365     -18.821 -18.294 -35.514  1.00  0.83           O  
ATOM   5308  CB  LEU A 365     -20.968 -20.536 -35.625  1.00  0.83           C  
ATOM   5309  CG  LEU A 365     -22.327 -21.098 -35.220  1.00  0.83           C  
ATOM   5310  CD1 LEU A 365     -23.371 -19.994 -35.367  1.00  0.83           C  
ATOM   5311  CD2 LEU A 365     -22.656 -22.296 -36.061  1.00  0.83           C  
ATOM   5312  H   LEU A 365     -21.037 -18.089 -34.275  1.00  0.83           H  
ATOM   5313  HA  LEU A 365     -19.867 -20.793 -33.784  1.00  0.83           H  
ATOM   5314 1HB  LEU A 365     -21.141 -19.729 -36.339  1.00  0.83           H  
ATOM   5315 2HB  LEU A 365     -20.410 -21.329 -36.127  1.00  0.83           H  
ATOM   5316  HG  LEU A 365     -22.301 -21.390 -34.186  1.00  0.83           H  
ATOM   5317 1HD1 LEU A 365     -24.336 -20.367 -35.066  1.00  0.83           H  
ATOM   5318 2HD1 LEU A 365     -23.110 -19.142 -34.743  1.00  0.83           H  
ATOM   5319 3HD1 LEU A 365     -23.414 -19.670 -36.404  1.00  0.83           H  
ATOM   5320 1HD2 LEU A 365     -23.628 -22.700 -35.776  1.00  0.83           H  
ATOM   5321 2HD2 LEU A 365     -22.681 -21.990 -37.100  1.00  0.83           H  
ATOM   5322 3HD2 LEU A 365     -21.891 -23.060 -35.923  1.00  0.83           H  
ATOM   5323  N   GLY A 366     -17.836 -20.217 -35.068  1.00  0.78           N  
ATOM   5324  CA  GLY A 366     -16.695 -19.717 -35.767  1.00  0.78           C  
ATOM   5325  C   GLY A 366     -15.703 -20.789 -36.007  1.00  0.78           C  
ATOM   5326  O   GLY A 366     -15.696 -21.836 -35.347  1.00  0.78           O  
ATOM   5327  H   GLY A 366     -17.835 -21.115 -34.585  1.00  0.78           H  
ATOM   5328 1HA  GLY A 366     -17.014 -19.301 -36.722  1.00  0.78           H  
ATOM   5329 2HA  GLY A 366     -16.235 -18.909 -35.197  1.00  0.78           H  
ATOM   5330  N   LEU A 367     -14.898 -20.537 -37.002  1.00  0.76           N  
ATOM   5331  CA  LEU A 367     -13.902 -21.488 -37.369  1.00  0.76           C  
ATOM   5332  C   LEU A 367     -12.546 -20.855 -37.265  1.00  0.76           C  
ATOM   5333  O   LEU A 367     -12.350 -19.682 -37.610  1.00  0.76           O  
ATOM   5334  CB  LEU A 367     -14.161 -21.996 -38.786  1.00  0.76           C  
ATOM   5335  CG  LEU A 367     -15.568 -22.643 -39.076  1.00  0.76           C  
ATOM   5336  CD1 LEU A 367     -15.656 -22.980 -40.474  1.00  0.76           C  
ATOM   5337  CD2 LEU A 367     -15.827 -23.814 -38.284  1.00  0.76           C  
ATOM   5338  H   LEU A 367     -14.974 -19.628 -37.459  1.00  0.76           H  
ATOM   5339  HA  LEU A 367     -13.931 -22.328 -36.683  1.00  0.76           H  
ATOM   5340 1HB  LEU A 367     -14.047 -21.155 -39.459  1.00  0.76           H  
ATOM   5341 2HB  LEU A 367     -13.396 -22.732 -39.031  1.00  0.76           H  
ATOM   5342  HG  LEU A 367     -16.319 -21.941 -38.851  1.00  0.76           H  
ATOM   5343 1HD1 LEU A 367     -16.636 -23.384 -40.655  1.00  0.76           H  
ATOM   5344 2HD1 LEU A 367     -15.522 -22.097 -41.042  1.00  0.76           H  
ATOM   5345 3HD1 LEU A 367     -14.903 -23.706 -40.742  1.00  0.76           H  
ATOM   5346 1HD2 LEU A 367     -16.815 -24.205 -38.533  1.00  0.76           H  
ATOM   5347 2HD2 LEU A 367     -15.083 -24.568 -38.470  1.00  0.76           H  
ATOM   5348 3HD2 LEU A 367     -15.814 -23.512 -37.276  1.00  0.76           H  
ATOM   5349  N   PHE A 368     -11.602 -21.637 -36.822  1.00  0.76           N  
ATOM   5350  CA  PHE A 368     -10.241 -21.187 -36.773  1.00  0.76           C  
ATOM   5351  C   PHE A 368      -9.561 -21.858 -37.942  1.00  0.76           C  
ATOM   5352  O   PHE A 368      -9.855 -23.017 -38.232  1.00  0.76           O  
ATOM   5353  CB  PHE A 368      -9.640 -21.577 -35.458  1.00  0.76           C  
ATOM   5354  CG  PHE A 368     -10.239 -20.903 -34.289  1.00  0.76           C  
ATOM   5355  CD1 PHE A 368     -11.356 -21.435 -33.673  1.00  0.76           C  
ATOM   5356  CD2 PHE A 368      -9.704 -19.752 -33.797  1.00  0.76           C  
ATOM   5357  CE1 PHE A 368     -11.899 -20.819 -32.578  1.00  0.76           C  
ATOM   5358  CE2 PHE A 368     -10.226 -19.146 -32.691  1.00  0.76           C  
ATOM   5359  CZ  PHE A 368     -11.329 -19.681 -32.076  1.00  0.76           C  
ATOM   5360  H   PHE A 368     -11.831 -22.575 -36.497  1.00  0.76           H  
ATOM   5361  HA  PHE A 368     -10.197 -20.109 -36.894  1.00  0.76           H  
ATOM   5362 1HB  PHE A 368      -9.813 -22.627 -35.321  1.00  0.76           H  
ATOM   5363 2HB  PHE A 368      -8.568 -21.400 -35.469  1.00  0.76           H  
ATOM   5364  HD1 PHE A 368     -11.799 -22.355 -34.066  1.00  0.76           H  
ATOM   5365  HD2 PHE A 368      -8.846 -19.328 -34.297  1.00  0.76           H  
ATOM   5366  HE1 PHE A 368     -12.774 -21.235 -32.101  1.00  0.76           H  
ATOM   5367  HE2 PHE A 368      -9.768 -18.234 -32.305  1.00  0.76           H  
ATOM   5368  HZ  PHE A 368     -11.756 -19.202 -31.199  1.00  0.76           H  
ATOM   5369  N   CYS A 369      -8.698 -21.145 -38.643  1.00  0.76           N  
ATOM   5370  CA  CYS A 369      -8.074 -21.707 -39.833  1.00  0.76           C  
ATOM   5371  C   CYS A 369      -6.567 -21.713 -39.781  1.00  0.76           C  
ATOM   5372  O   CYS A 369      -5.934 -20.768 -39.301  1.00  0.76           O  
ATOM   5373  CB  CYS A 369      -8.545 -20.926 -41.038  1.00  0.76           C  
ATOM   5374  SG  CYS A 369     -10.307 -21.021 -41.260  1.00  0.76           S  
ATOM   5375  H   CYS A 369      -8.494 -20.194 -38.354  1.00  0.76           H  
ATOM   5376  HA  CYS A 369      -8.406 -22.734 -39.950  1.00  0.76           H  
ATOM   5377 1HB  CYS A 369      -8.287 -19.894 -40.922  1.00  0.76           H  
ATOM   5378 2HB  CYS A 369      -8.046 -21.293 -41.930  1.00  0.76           H  
ATOM   5379  HG  CYS A 369     -10.340 -22.329 -41.492  1.00  0.76           H  
ATOM   5380  N   ALA A 370      -5.972 -22.783 -40.289  1.00  0.78           N  
ATOM   5381  CA  ALA A 370      -4.523 -22.819 -40.285  1.00  0.78           C  
ATOM   5382  C   ALA A 370      -3.998 -21.717 -41.178  1.00  0.78           C  
ATOM   5383  O   ALA A 370      -4.546 -21.449 -42.243  1.00  0.78           O  
ATOM   5384  CB  ALA A 370      -3.984 -24.167 -40.742  1.00  0.78           C  
ATOM   5385  H   ALA A 370      -6.526 -23.545 -40.688  1.00  0.78           H  
ATOM   5386  HA  ALA A 370      -4.179 -22.625 -39.271  1.00  0.78           H  
ATOM   5387 1HB  ALA A 370      -2.893 -24.139 -40.715  1.00  0.78           H  
ATOM   5388 2HB  ALA A 370      -4.338 -24.959 -40.089  1.00  0.78           H  
ATOM   5389 3HB  ALA A 370      -4.318 -24.362 -41.759  1.00  0.78           H  
ATOM   5390  N   LYS A 371      -2.907 -21.124 -40.739  1.00  0.79           N  
ATOM   5391  CA  LYS A 371      -2.161 -20.117 -41.478  1.00  0.79           C  
ATOM   5392  C   LYS A 371      -0.817 -20.706 -41.875  1.00  0.79           C  
ATOM   5393  O   LYS A 371      -0.054 -21.090 -41.006  1.00  0.79           O  
ATOM   5394  CB  LYS A 371      -1.942 -18.901 -40.564  1.00  0.79           C  
ATOM   5395  CG  LYS A 371      -0.980 -17.885 -41.092  1.00  0.79           C  
ATOM   5396  CD  LYS A 371      -1.580 -17.087 -42.165  1.00  0.79           C  
ATOM   5397  CE  LYS A 371      -0.569 -16.182 -42.807  1.00  0.79           C  
ATOM   5398  NZ  LYS A 371       0.313 -16.928 -43.745  1.00  0.79           N  
ATOM   5399  H   LYS A 371      -2.571 -21.389 -39.829  1.00  0.79           H  
ATOM   5400  HA  LYS A 371      -2.708 -19.833 -42.374  1.00  0.79           H  
ATOM   5401 1HB  LYS A 371      -2.895 -18.390 -40.404  1.00  0.79           H  
ATOM   5402 2HB  LYS A 371      -1.599 -19.229 -39.588  1.00  0.79           H  
ATOM   5403 1HG  LYS A 371      -0.638 -17.247 -40.285  1.00  0.79           H  
ATOM   5404 2HG  LYS A 371      -0.115 -18.393 -41.503  1.00  0.79           H  
ATOM   5405 1HD  LYS A 371      -1.969 -17.756 -42.903  1.00  0.79           H  
ATOM   5406 2HD  LYS A 371      -2.397 -16.493 -41.773  1.00  0.79           H  
ATOM   5407 1HE  LYS A 371      -1.089 -15.428 -43.357  1.00  0.79           H  
ATOM   5408 2HE  LYS A 371       0.033 -15.704 -42.047  1.00  0.79           H  
ATOM   5409 1HZ  LYS A 371       0.943 -16.263 -44.191  1.00  0.79           H  
ATOM   5410 2HZ  LYS A 371       0.872 -17.684 -43.278  1.00  0.79           H  
ATOM   5411 3HZ  LYS A 371      -0.317 -17.351 -44.449  1.00  0.79           H  
ATOM   5412  N   ASP A 372      -0.472 -20.798 -43.147  1.00  0.80           N  
ATOM   5413  CA  ASP A 372       0.866 -21.373 -43.378  1.00  0.80           C  
ATOM   5414  C   ASP A 372       1.980 -20.509 -42.768  1.00  0.80           C  
ATOM   5415  O   ASP A 372       1.920 -19.269 -42.809  1.00  0.80           O  
ATOM   5416  CB  ASP A 372       1.159 -21.648 -44.856  1.00  0.80           C  
ATOM   5417  CG  ASP A 372       0.481 -22.956 -45.394  1.00  0.80           C  
ATOM   5418  OD1 ASP A 372      -0.041 -23.725 -44.587  1.00  0.80           O  
ATOM   5419  OD2 ASP A 372       0.548 -23.203 -46.591  1.00  0.80           O  
ATOM   5420  H   ASP A 372      -1.109 -20.473 -43.890  1.00  0.80           H  
ATOM   5421  HA  ASP A 372       0.902 -22.338 -42.877  1.00  0.80           H  
ATOM   5422 1HB  ASP A 372       0.804 -20.807 -45.456  1.00  0.80           H  
ATOM   5423 2HB  ASP A 372       2.242 -21.720 -44.998  1.00  0.80           H  
ATOM   5424  N   LEU A 373       3.023 -21.155 -42.215  1.00  0.81           N  
ATOM   5425  CA  LEU A 373       4.155 -20.373 -41.713  1.00  0.81           C  
ATOM   5426  C   LEU A 373       4.831 -19.732 -42.912  1.00  0.81           C  
ATOM   5427  O   LEU A 373       5.025 -20.400 -43.933  1.00  0.81           O  
ATOM   5428  CB  LEU A 373       5.216 -21.237 -40.976  1.00  0.81           C  
ATOM   5429  CG  LEU A 373       4.849 -21.907 -39.635  1.00  0.81           C  
ATOM   5430  CD1 LEU A 373       5.989 -22.790 -39.197  1.00  0.81           C  
ATOM   5431  CD2 LEU A 373       4.624 -20.873 -38.604  1.00  0.81           C  
ATOM   5432  H   LEU A 373       3.032 -22.166 -42.169  1.00  0.81           H  
ATOM   5433  HA  LEU A 373       3.790 -19.589 -41.050  1.00  0.81           H  
ATOM   5434 1HB  LEU A 373       5.530 -22.031 -41.652  1.00  0.81           H  
ATOM   5435 2HB  LEU A 373       6.082 -20.609 -40.787  1.00  0.81           H  
ATOM   5436  HG  LEU A 373       3.953 -22.511 -39.757  1.00  0.81           H  
ATOM   5437 1HD1 LEU A 373       5.737 -23.257 -38.252  1.00  0.81           H  
ATOM   5438 2HD1 LEU A 373       6.169 -23.559 -39.945  1.00  0.81           H  
ATOM   5439 3HD1 LEU A 373       6.890 -22.187 -39.073  1.00  0.81           H  
ATOM   5440 1HD2 LEU A 373       4.363 -21.338 -37.648  1.00  0.81           H  
ATOM   5441 2HD2 LEU A 373       5.521 -20.283 -38.485  1.00  0.81           H  
ATOM   5442 3HD2 LEU A 373       3.836 -20.257 -38.933  1.00  0.81           H  
ATOM   5443  N   GLN A 374       5.200 -18.461 -42.780  1.00  0.81           N  
ATOM   5444  CA  GLN A 374       5.934 -17.730 -43.812  1.00  0.81           C  
ATOM   5445  C   GLN A 374       6.953 -16.827 -43.146  1.00  0.81           C  
ATOM   5446  O   GLN A 374       6.678 -16.233 -42.112  1.00  0.81           O  
ATOM   5447  CB  GLN A 374       4.996 -16.885 -44.702  1.00  0.81           C  
ATOM   5448  CG  GLN A 374       4.028 -17.676 -45.600  1.00  0.81           C  
ATOM   5449  CD  GLN A 374       4.728 -18.308 -46.803  1.00  0.81           C  
ATOM   5450  OE1 GLN A 374       4.784 -17.713 -47.887  1.00  0.81           O  
ATOM   5451  NE2 GLN A 374       5.282 -19.493 -46.608  1.00  0.81           N  
ATOM   5452  H   GLN A 374       4.969 -17.982 -41.920  1.00  0.81           H  
ATOM   5453  HA  GLN A 374       6.467 -18.444 -44.439  1.00  0.81           H  
ATOM   5454 1HB  GLN A 374       4.388 -16.231 -44.065  1.00  0.81           H  
ATOM   5455 2HB  GLN A 374       5.591 -16.239 -45.345  1.00  0.81           H  
ATOM   5456 1HG  GLN A 374       3.537 -18.459 -45.031  1.00  0.81           H  
ATOM   5457 2HG  GLN A 374       3.277 -16.981 -45.979  1.00  0.81           H  
ATOM   5458 1HE2 GLN A 374       5.765 -19.957 -47.350  1.00  0.81           H  
ATOM   5459 2HE2 GLN A 374       5.229 -19.919 -45.682  1.00  0.81           H  
ATOM   5460  N   ARG A 375       8.098 -16.643 -43.783  1.00  0.80           N  
ATOM   5461  CA  ARG A 375       9.145 -15.787 -43.221  1.00  0.80           C  
ATOM   5462  C   ARG A 375       8.769 -14.306 -43.207  1.00  0.80           C  
ATOM   5463  O   ARG A 375       9.381 -13.508 -42.492  1.00  0.80           O  
ATOM   5464  CB  ARG A 375      10.440 -16.012 -43.965  1.00  0.80           C  
ATOM   5465  CG  ARG A 375      10.990 -17.390 -43.715  1.00  0.80           C  
ATOM   5466  CD  ARG A 375      12.265 -17.661 -44.396  1.00  0.80           C  
ATOM   5467  NE  ARG A 375      12.736 -18.992 -44.064  1.00  0.80           N  
ATOM   5468  CZ  ARG A 375      13.776 -19.621 -44.654  1.00  0.80           C  
ATOM   5469  NH1 ARG A 375      14.452 -19.025 -45.615  1.00  0.80           N  
ATOM   5470  NH2 ARG A 375      14.117 -20.840 -44.268  1.00  0.80           N  
ATOM   5471  H   ARG A 375       8.272 -17.136 -44.647  1.00  0.80           H  
ATOM   5472  HA  ARG A 375       9.306 -16.095 -42.185  1.00  0.80           H  
ATOM   5473 1HB  ARG A 375      10.289 -15.883 -45.035  1.00  0.80           H  
ATOM   5474 2HB  ARG A 375      11.183 -15.286 -43.637  1.00  0.80           H  
ATOM   5475 1HG  ARG A 375      11.121 -17.531 -42.658  1.00  0.80           H  
ATOM   5476 2HG  ARG A 375      10.268 -18.123 -44.074  1.00  0.80           H  
ATOM   5477 1HD  ARG A 375      12.130 -17.603 -45.475  1.00  0.80           H  
ATOM   5478 2HD  ARG A 375      13.017 -16.941 -44.077  1.00  0.80           H  
ATOM   5479  HE  ARG A 375      12.246 -19.478 -43.313  1.00  0.80           H  
ATOM   5480 1HH1 ARG A 375      14.194 -18.095 -45.913  1.00  0.80           H  
ATOM   5481 2HH1 ARG A 375      15.229 -19.501 -46.052  1.00  0.80           H  
ATOM   5482 1HH2 ARG A 375      13.596 -21.306 -43.536  1.00  0.80           H  
ATOM   5483 2HH2 ARG A 375      14.898 -21.314 -44.706  1.00  0.80           H  
ATOM   5484  N   GLU A 376       7.791 -13.938 -44.033  1.00  0.78           N  
ATOM   5485  CA  GLU A 376       7.305 -12.570 -44.102  1.00  0.78           C  
ATOM   5486  C   GLU A 376       6.419 -12.222 -42.902  1.00  0.78           C  
ATOM   5487  O   GLU A 376       6.181 -11.047 -42.621  1.00  0.78           O  
ATOM   5488  CB  GLU A 376       6.536 -12.322 -45.406  1.00  0.78           C  
ATOM   5489  CG  GLU A 376       7.406 -12.362 -46.669  1.00  0.78           C  
ATOM   5490  CD  GLU A 376       6.651 -12.035 -47.950  1.00  0.78           C  
ATOM   5491  OE1 GLU A 376       5.457 -11.841 -47.893  1.00  0.78           O  
ATOM   5492  OE2 GLU A 376       7.277 -11.957 -48.979  1.00  0.78           O  
ATOM   5493  H   GLU A 376       7.353 -14.642 -44.606  1.00  0.78           H  
ATOM   5494  HA  GLU A 376       8.166 -11.900 -44.084  1.00  0.78           H  
ATOM   5495 1HB  GLU A 376       5.753 -13.078 -45.509  1.00  0.78           H  
ATOM   5496 2HB  GLU A 376       6.045 -11.352 -45.359  1.00  0.78           H  
ATOM   5497 1HG  GLU A 376       8.224 -11.650 -46.551  1.00  0.78           H  
ATOM   5498 2HG  GLU A 376       7.841 -13.357 -46.757  1.00  0.78           H  
ATOM   5499  N   ASP A 377       5.872 -13.223 -42.215  1.00  0.78           N  
ATOM   5500  CA  ASP A 377       4.997 -12.909 -41.098  1.00  0.78           C  
ATOM   5501  C   ASP A 377       5.867 -12.801 -39.866  1.00  0.78           C  
ATOM   5502  O   ASP A 377       6.437 -13.786 -39.414  1.00  0.78           O  
ATOM   5503  CB  ASP A 377       3.927 -13.962 -40.963  1.00  0.78           C  
ATOM   5504  CG  ASP A 377       2.965 -13.915 -42.134  1.00  0.78           C  
ATOM   5505  OD1 ASP A 377       3.008 -12.956 -42.877  1.00  0.78           O  
ATOM   5506  OD2 ASP A 377       2.216 -14.827 -42.308  1.00  0.78           O  
ATOM   5507  H   ASP A 377       6.100 -14.198 -42.411  1.00  0.78           H  
ATOM   5508  HA  ASP A 377       4.522 -11.947 -41.269  1.00  0.78           H  
ATOM   5509 1HB  ASP A 377       4.385 -14.950 -40.900  1.00  0.78           H  
ATOM   5510 2HB  ASP A 377       3.385 -13.792 -40.051  1.00  0.78           H  
ATOM   5511  N   ARG A 378       5.993 -11.608 -39.312  1.00  0.79           N  
ATOM   5512  CA  ARG A 378       7.005 -11.439 -38.283  1.00  0.79           C  
ATOM   5513  C   ARG A 378       6.829 -10.266 -37.332  1.00  0.79           C  
ATOM   5514  O   ARG A 378       6.102  -9.302 -37.599  1.00  0.79           O  
ATOM   5515  CB  ARG A 378       8.370 -11.284 -38.971  1.00  0.79           C  
ATOM   5516  CG  ARG A 378       8.477 -10.064 -39.864  1.00  0.79           C  
ATOM   5517  CD  ARG A 378       9.835  -9.892 -40.468  1.00  0.79           C  
ATOM   5518  NE  ARG A 378      10.195 -10.921 -41.444  1.00  0.79           N  
ATOM   5519  CZ  ARG A 378      11.350 -10.934 -42.128  1.00  0.79           C  
ATOM   5520  NH1 ARG A 378      12.241  -9.979 -41.962  1.00  0.79           N  
ATOM   5521  NH2 ARG A 378      11.572 -11.917 -42.961  1.00  0.79           N  
ATOM   5522  H   ARG A 378       5.419 -10.836 -39.642  1.00  0.79           H  
ATOM   5523  HA  ARG A 378       7.016 -12.351 -37.685  1.00  0.79           H  
ATOM   5524 1HB  ARG A 378       9.158 -11.177 -38.248  1.00  0.79           H  
ATOM   5525 2HB  ARG A 378       8.588 -12.170 -39.575  1.00  0.79           H  
ATOM   5526 1HG  ARG A 378       7.758 -10.160 -40.677  1.00  0.79           H  
ATOM   5527 2HG  ARG A 378       8.246  -9.173 -39.277  1.00  0.79           H  
ATOM   5528 1HD  ARG A 378       9.876  -8.927 -40.969  1.00  0.79           H  
ATOM   5529 2HD  ARG A 378      10.575  -9.914 -39.670  1.00  0.79           H  
ATOM   5530  HE  ARG A 378       9.553 -11.709 -41.628  1.00  0.79           H  
ATOM   5531 1HH1 ARG A 378      12.057  -9.226 -41.315  1.00  0.79           H  
ATOM   5532 2HH1 ARG A 378      13.104 -10.000 -42.482  1.00  0.79           H  
ATOM   5533 1HH2 ARG A 378      10.851 -12.639 -43.035  1.00  0.79           H  
ATOM   5534 2HH2 ARG A 378      12.424 -11.962 -43.493  1.00  0.79           H  
ATOM   5535  N   VAL A 379       7.562 -10.336 -36.224  1.00  0.82           N  
ATOM   5536  CA  VAL A 379       7.602  -9.248 -35.257  1.00  0.82           C  
ATOM   5537  C   VAL A 379       8.998  -8.628 -35.225  1.00  0.82           C  
ATOM   5538  O   VAL A 379       9.950  -9.247 -34.749  1.00  0.82           O  
ATOM   5539  CB  VAL A 379       7.281  -9.773 -33.850  1.00  0.82           C  
ATOM   5540  CG1 VAL A 379       7.314  -8.624 -32.861  1.00  0.82           C  
ATOM   5541  CG2 VAL A 379       5.961 -10.461 -33.840  1.00  0.82           C  
ATOM   5542  H   VAL A 379       8.125 -11.173 -36.081  1.00  0.82           H  
ATOM   5543  HA  VAL A 379       6.878  -8.483 -35.541  1.00  0.82           H  
ATOM   5544  HB  VAL A 379       8.056 -10.480 -33.551  1.00  0.82           H  
ATOM   5545 1HG1 VAL A 379       7.113  -8.999 -31.855  1.00  0.82           H  
ATOM   5546 2HG1 VAL A 379       8.297  -8.150 -32.884  1.00  0.82           H  
ATOM   5547 3HG1 VAL A 379       6.559  -7.895 -33.137  1.00  0.82           H  
ATOM   5548 1HG2 VAL A 379       5.758 -10.836 -32.841  1.00  0.82           H  
ATOM   5549 2HG2 VAL A 379       5.194  -9.775 -34.127  1.00  0.82           H  
ATOM   5550 3HG2 VAL A 379       5.988 -11.286 -34.537  1.00  0.82           H  
ATOM   5551  N   ALA A 380       9.116  -7.409 -35.726  1.00  0.88           N  
ATOM   5552  CA  ALA A 380      10.397  -6.716 -35.779  1.00  0.88           C  
ATOM   5553  C   ALA A 380      10.379  -5.634 -34.724  1.00  0.88           C  
ATOM   5554  O   ALA A 380       9.308  -5.278 -34.246  1.00  0.88           O  
ATOM   5555  CB  ALA A 380      10.656  -6.157 -37.165  1.00  0.88           C  
ATOM   5556  H   ALA A 380       8.285  -6.945 -36.092  1.00  0.88           H  
ATOM   5557  HA  ALA A 380      11.190  -7.419 -35.526  1.00  0.88           H  
ATOM   5558 1HB  ALA A 380      11.618  -5.648 -37.178  1.00  0.88           H  
ATOM   5559 2HB  ALA A 380      10.667  -6.976 -37.884  1.00  0.88           H  
ATOM   5560 3HB  ALA A 380       9.878  -5.460 -37.434  1.00  0.88           H  
ATOM   5561  N   PHE A 381      11.530  -5.098 -34.338  1.00  0.98           N  
ATOM   5562  CA  PHE A 381      11.469  -4.038 -33.336  1.00  0.98           C  
ATOM   5563  C   PHE A 381      12.026  -2.714 -33.792  1.00  0.98           C  
ATOM   5564  O   PHE A 381      12.981  -2.650 -34.569  1.00  0.98           O  
ATOM   5565  CB  PHE A 381      12.173  -4.487 -32.077  1.00  0.98           C  
ATOM   5566  CG  PHE A 381      11.475  -5.601 -31.499  1.00  0.98           C  
ATOM   5567  CD1 PHE A 381      11.771  -6.895 -31.879  1.00  0.98           C  
ATOM   5568  CD2 PHE A 381      10.462  -5.369 -30.623  1.00  0.98           C  
ATOM   5569  CE1 PHE A 381      11.053  -7.932 -31.382  1.00  0.98           C  
ATOM   5570  CE2 PHE A 381       9.749  -6.382 -30.129  1.00  0.98           C  
ATOM   5571  CZ  PHE A 381      10.028  -7.676 -30.503  1.00  0.98           C  
ATOM   5572  H   PHE A 381      12.415  -5.405 -34.718  1.00  0.98           H  
ATOM   5573  HA  PHE A 381      10.425  -3.866 -33.074  1.00  0.98           H  
ATOM   5574 1HB  PHE A 381      13.177  -4.790 -32.309  1.00  0.98           H  
ATOM   5575 2HB  PHE A 381      12.215  -3.676 -31.352  1.00  0.98           H  
ATOM   5576  HD1 PHE A 381      12.577  -7.077 -32.590  1.00  0.98           H  
ATOM   5577  HD2 PHE A 381      10.222  -4.340 -30.339  1.00  0.98           H  
ATOM   5578  HE1 PHE A 381      11.286  -8.951 -31.693  1.00  0.98           H  
ATOM   5579  HE2 PHE A 381       8.947  -6.171 -29.438  1.00  0.98           H  
ATOM   5580  HZ  PHE A 381       9.436  -8.486 -30.102  1.00  0.98           H  
ATOM   5581  N   ASP A 382      11.406  -1.648 -33.296  1.00  1.11           N  
ATOM   5582  CA  ASP A 382      11.883  -0.299 -33.552  1.00  1.11           C  
ATOM   5583  C   ASP A 382      12.477   0.293 -32.292  1.00  1.11           C  
ATOM   5584  O   ASP A 382      11.744   0.785 -31.443  1.00  1.11           O  
ATOM   5585  CB  ASP A 382      10.763   0.620 -34.026  1.00  1.11           C  
ATOM   5586  CG  ASP A 382      11.265   2.049 -34.359  1.00  1.11           C  
ATOM   5587  OD1 ASP A 382      12.446   2.309 -34.187  1.00  1.11           O  
ATOM   5588  OD2 ASP A 382      10.452   2.876 -34.730  1.00  1.11           O  
ATOM   5589  H   ASP A 382      10.586  -1.797 -32.695  1.00  1.11           H  
ATOM   5590  HA  ASP A 382      12.660  -0.338 -34.315  1.00  1.11           H  
ATOM   5591 1HB  ASP A 382      10.291   0.209 -34.899  1.00  1.11           H  
ATOM   5592 2HB  ASP A 382      10.000   0.686 -33.247  1.00  1.11           H  
ATOM   5593  N   ASP A 383      13.795   0.316 -32.196  1.00  1.25           N  
ATOM   5594  CA  ASP A 383      14.471   0.805 -30.999  1.00  1.25           C  
ATOM   5595  C   ASP A 383      14.170   2.281 -30.684  1.00  1.25           C  
ATOM   5596  O   ASP A 383      14.319   2.713 -29.532  1.00  1.25           O  
ATOM   5597  CB  ASP A 383      15.983   0.616 -31.143  1.00  1.25           C  
ATOM   5598  CG  ASP A 383      16.400  -0.856 -31.079  1.00  1.25           C  
ATOM   5599  OD1 ASP A 383      15.578  -1.666 -30.710  1.00  1.25           O  
ATOM   5600  OD2 ASP A 383      17.529  -1.153 -31.391  1.00  1.25           O  
ATOM   5601  H   ASP A 383      14.339  -0.060 -32.960  1.00  1.25           H  
ATOM   5602  HA  ASP A 383      14.131   0.210 -30.153  1.00  1.25           H  
ATOM   5603 1HB  ASP A 383      16.312   1.044 -32.094  1.00  1.25           H  
ATOM   5604 2HB  ASP A 383      16.492   1.162 -30.348  1.00  1.25           H  
ATOM   5605  N   ASP A 384      13.773   3.066 -31.699  1.00  1.41           N  
ATOM   5606  CA  ASP A 384      13.528   4.485 -31.484  1.00  1.41           C  
ATOM   5607  C   ASP A 384      12.078   4.807 -31.114  1.00  1.41           C  
ATOM   5608  O   ASP A 384      11.763   5.959 -30.797  1.00  1.41           O  
ATOM   5609  CB  ASP A 384      13.945   5.284 -32.718  1.00  1.41           C  
ATOM   5610  CG  ASP A 384      15.471   5.269 -32.952  1.00  1.41           C  
ATOM   5611  OD1 ASP A 384      16.201   5.337 -31.989  1.00  1.41           O  
ATOM   5612  OD2 ASP A 384      15.887   5.203 -34.083  1.00  1.41           O  
ATOM   5613  H   ASP A 384      13.580   2.672 -32.630  1.00  1.41           H  
ATOM   5614  HA  ASP A 384      14.157   4.809 -30.656  1.00  1.41           H  
ATOM   5615 1HB  ASP A 384      13.446   4.859 -33.599  1.00  1.41           H  
ATOM   5616 2HB  ASP A 384      13.610   6.314 -32.616  1.00  1.41           H  
ATOM   5617  N   THR A 385      11.203   3.802 -31.123  1.00  1.53           N  
ATOM   5618  CA  THR A 385       9.812   4.008 -30.742  1.00  1.53           C  
ATOM   5619  C   THR A 385       9.531   3.087 -29.579  1.00  1.53           C  
ATOM   5620  O   THR A 385       9.729   1.879 -29.683  1.00  1.53           O  
ATOM   5621  CB  THR A 385       8.814   3.705 -31.881  1.00  1.53           C  
ATOM   5622  OG1 THR A 385       9.065   4.552 -33.017  1.00  1.53           O  
ATOM   5623  CG2 THR A 385       7.378   3.912 -31.389  1.00  1.53           C  
ATOM   5624  H   THR A 385      11.506   2.859 -31.377  1.00  1.53           H  
ATOM   5625  HA  THR A 385       9.670   5.037 -30.412  1.00  1.53           H  
ATOM   5626  HB  THR A 385       8.930   2.666 -32.192  1.00  1.53           H  
ATOM   5627  HG1 THR A 385       9.682   4.079 -33.639  1.00  1.53           H  
ATOM   5628 1HG2 THR A 385       6.680   3.681 -32.194  1.00  1.53           H  
ATOM   5629 2HG2 THR A 385       7.180   3.254 -30.543  1.00  1.53           H  
ATOM   5630 3HG2 THR A 385       7.245   4.946 -31.080  1.00  1.53           H  
ATOM   5631  N   ARG A 386       9.067   3.629 -28.473  1.00  1.59           N  
ATOM   5632  CA  ARG A 386       8.838   2.764 -27.334  1.00  1.59           C  
ATOM   5633  C   ARG A 386       7.356   2.630 -27.064  1.00  1.59           C  
ATOM   5634  O   ARG A 386       6.580   3.535 -27.375  1.00  1.59           O  
ATOM   5635  CB  ARG A 386       9.564   3.288 -26.109  1.00  1.59           C  
ATOM   5636  CG  ARG A 386      11.092   3.492 -26.292  1.00  1.59           C  
ATOM   5637  CD  ARG A 386      11.794   2.213 -26.585  1.00  1.59           C  
ATOM   5638  NE  ARG A 386      13.228   2.376 -26.788  1.00  1.59           N  
ATOM   5639  CZ  ARG A 386      14.162   2.301 -25.819  1.00  1.59           C  
ATOM   5640  NH1 ARG A 386      13.836   2.048 -24.555  1.00  1.59           N  
ATOM   5641  NH2 ARG A 386      15.431   2.483 -26.147  1.00  1.59           N  
ATOM   5642  H   ARG A 386       8.899   4.625 -28.416  1.00  1.59           H  
ATOM   5643  HA  ARG A 386       9.233   1.775 -27.552  1.00  1.59           H  
ATOM   5644 1HB  ARG A 386       9.127   4.233 -25.795  1.00  1.59           H  
ATOM   5645 2HB  ARG A 386       9.420   2.586 -25.308  1.00  1.59           H  
ATOM   5646 1HG  ARG A 386      11.279   4.181 -27.116  1.00  1.59           H  
ATOM   5647 2HG  ARG A 386      11.512   3.898 -25.373  1.00  1.59           H  
ATOM   5648 1HD  ARG A 386      11.643   1.514 -25.779  1.00  1.59           H  
ATOM   5649 2HD  ARG A 386      11.379   1.820 -27.488  1.00  1.59           H  
ATOM   5650  HE  ARG A 386      13.564   2.556 -27.752  1.00  1.59           H  
ATOM   5651 1HH1 ARG A 386      12.854   1.882 -24.270  1.00  1.59           H  
ATOM   5652 2HH1 ARG A 386      14.559   2.000 -23.854  1.00  1.59           H  
ATOM   5653 1HH2 ARG A 386      15.676   2.678 -27.116  1.00  1.59           H  
ATOM   5654 2HH2 ARG A 386      16.149   2.432 -25.443  1.00  1.59           H  
ATOM   5655  N   ASP A 387       6.970   1.496 -26.495  1.00  1.59           N  
ATOM   5656  CA  ASP A 387       5.586   1.247 -26.127  1.00  1.59           C  
ATOM   5657  C   ASP A 387       5.273   1.877 -24.775  1.00  1.59           C  
ATOM   5658  O   ASP A 387       6.115   2.566 -24.194  1.00  1.59           O  
ATOM   5659  CB  ASP A 387       5.290  -0.265 -26.091  1.00  1.59           C  
ATOM   5660  CG  ASP A 387       6.002  -1.005 -24.979  1.00  1.59           C  
ATOM   5661  OD1 ASP A 387       6.543  -0.344 -24.106  1.00  1.59           O  
ATOM   5662  OD2 ASP A 387       5.976  -2.213 -24.976  1.00  1.59           O  
ATOM   5663  H   ASP A 387       7.674   0.784 -26.312  1.00  1.59           H  
ATOM   5664  HA  ASP A 387       4.940   1.708 -26.877  1.00  1.59           H  
ATOM   5665 1HB  ASP A 387       4.219  -0.434 -26.001  1.00  1.59           H  
ATOM   5666 2HB  ASP A 387       5.604  -0.705 -27.039  1.00  1.59           H  
ATOM   5667  N   SER A 388       4.087   1.583 -24.240  1.00  1.52           N  
ATOM   5668  CA  SER A 388       3.596   2.141 -22.977  1.00  1.52           C  
ATOM   5669  C   SER A 388       4.375   1.658 -21.748  1.00  1.52           C  
ATOM   5670  O   SER A 388       4.154   2.146 -20.635  1.00  1.52           O  
ATOM   5671  CB  SER A 388       2.119   1.831 -22.820  1.00  1.52           C  
ATOM   5672  OG  SER A 388       1.894   0.465 -22.671  1.00  1.52           O  
ATOM   5673  H   SER A 388       3.467   0.977 -24.754  1.00  1.52           H  
ATOM   5674  HA  SER A 388       3.705   3.224 -23.032  1.00  1.52           H  
ATOM   5675 1HB  SER A 388       1.713   2.367 -21.964  1.00  1.52           H  
ATOM   5676 2HB  SER A 388       1.593   2.184 -23.704  1.00  1.52           H  
ATOM   5677  HG  SER A 388       1.040   0.295 -23.095  1.00  1.52           H  
ATOM   5678  N   TYR A 389       5.251   0.675 -21.943  1.00  1.43           N  
ATOM   5679  CA  TYR A 389       6.069   0.110 -20.903  1.00  1.43           C  
ATOM   5680  C   TYR A 389       7.527   0.576 -21.067  1.00  1.43           C  
ATOM   5681  O   TYR A 389       8.389   0.258 -20.252  1.00  1.43           O  
ATOM   5682  CB  TYR A 389       5.937  -1.409 -20.954  1.00  1.43           C  
ATOM   5683  CG  TYR A 389       4.536  -1.860 -20.713  1.00  1.43           C  
ATOM   5684  CD1 TYR A 389       3.842  -2.522 -21.718  1.00  1.43           C  
ATOM   5685  CD2 TYR A 389       3.919  -1.581 -19.507  1.00  1.43           C  
ATOM   5686  CE1 TYR A 389       2.536  -2.920 -21.512  1.00  1.43           C  
ATOM   5687  CE2 TYR A 389       2.611  -1.971 -19.301  1.00  1.43           C  
ATOM   5688  CZ  TYR A 389       1.920  -2.642 -20.299  1.00  1.43           C  
ATOM   5689  OH  TYR A 389       0.627  -3.042 -20.085  1.00  1.43           O  
ATOM   5690  H   TYR A 389       5.410   0.315 -22.881  1.00  1.43           H  
ATOM   5691  HA  TYR A 389       5.707   0.457 -19.942  1.00  1.43           H  
ATOM   5692 1HB  TYR A 389       6.247  -1.768 -21.942  1.00  1.43           H  
ATOM   5693 2HB  TYR A 389       6.555  -1.860 -20.261  1.00  1.43           H  
ATOM   5694  HD1 TYR A 389       4.337  -2.726 -22.674  1.00  1.43           H  
ATOM   5695  HD2 TYR A 389       4.465  -1.053 -18.724  1.00  1.43           H  
ATOM   5696  HE1 TYR A 389       1.994  -3.443 -22.300  1.00  1.43           H  
ATOM   5697  HE2 TYR A 389       2.122  -1.754 -18.352  1.00  1.43           H  
ATOM   5698  HH  TYR A 389       0.377  -2.824 -19.184  1.00  1.43           H  
ATOM   5699  N   GLY A 390       7.798   1.387 -22.098  1.00  1.34           N  
ATOM   5700  CA  GLY A 390       9.144   1.889 -22.358  1.00  1.34           C  
ATOM   5701  C   GLY A 390      10.026   0.929 -23.161  1.00  1.34           C  
ATOM   5702  O   GLY A 390      11.230   1.166 -23.319  1.00  1.34           O  
ATOM   5703  H   GLY A 390       7.060   1.654 -22.751  1.00  1.34           H  
ATOM   5704 1HA  GLY A 390       9.063   2.835 -22.893  1.00  1.34           H  
ATOM   5705 2HA  GLY A 390       9.629   2.110 -21.409  1.00  1.34           H  
ATOM   5706  N   LEU A 391       9.447  -0.152 -23.671  1.00  1.26           N  
ATOM   5707  CA  LEU A 391      10.233  -1.131 -24.407  1.00  1.26           C  
ATOM   5708  C   LEU A 391      10.081  -0.927 -25.917  1.00  1.26           C  
ATOM   5709  O   LEU A 391       9.075  -0.381 -26.363  1.00  1.26           O  
ATOM   5710  CB  LEU A 391       9.834  -2.527 -23.937  1.00  1.26           C  
ATOM   5711  CG  LEU A 391      10.073  -2.759 -22.454  1.00  1.26           C  
ATOM   5712  CD1 LEU A 391       9.604  -4.145 -22.062  1.00  1.26           C  
ATOM   5713  CD2 LEU A 391      11.545  -2.576 -22.177  1.00  1.26           C  
ATOM   5714  H   LEU A 391       8.433  -0.295 -23.565  1.00  1.26           H  
ATOM   5715  HA  LEU A 391      11.265  -0.985 -24.121  1.00  1.26           H  
ATOM   5716 1HB  LEU A 391       8.764  -2.643 -24.102  1.00  1.26           H  
ATOM   5717 2HB  LEU A 391      10.369  -3.275 -24.493  1.00  1.26           H  
ATOM   5718  HG  LEU A 391       9.497  -2.033 -21.872  1.00  1.26           H  
ATOM   5719 1HD1 LEU A 391       9.773  -4.301 -20.996  1.00  1.26           H  
ATOM   5720 2HD1 LEU A 391       8.536  -4.239 -22.279  1.00  1.26           H  
ATOM   5721 3HD1 LEU A 391      10.156  -4.895 -22.630  1.00  1.26           H  
ATOM   5722 1HD2 LEU A 391      11.732  -2.720 -21.129  1.00  1.26           H  
ATOM   5723 2HD2 LEU A 391      12.121  -3.303 -22.755  1.00  1.26           H  
ATOM   5724 3HD2 LEU A 391      11.846  -1.566 -22.462  1.00  1.26           H  
ATOM   5725  N   PRO A 392      11.067  -1.301 -26.756  1.00  1.20           N  
ATOM   5726  CA  PRO A 392      10.992  -1.133 -28.200  1.00  1.20           C  
ATOM   5727  C   PRO A 392       9.685  -1.667 -28.713  1.00  1.20           C  
ATOM   5728  O   PRO A 392       9.337  -2.825 -28.462  1.00  1.20           O  
ATOM   5729  CB  PRO A 392      12.179  -1.966 -28.675  1.00  1.20           C  
ATOM   5730  CG  PRO A 392      13.174  -1.871 -27.535  1.00  1.20           C  
ATOM   5731  CD  PRO A 392      12.327  -1.914 -26.273  1.00  1.20           C  
ATOM   5732  HA  PRO A 392      11.116  -0.079 -28.488  1.00  1.20           H  
ATOM   5733 1HB  PRO A 392      11.856  -2.999 -28.870  1.00  1.20           H  
ATOM   5734 2HB  PRO A 392      12.565  -1.566 -29.627  1.00  1.20           H  
ATOM   5735 1HG  PRO A 392      13.893  -2.700 -27.596  1.00  1.20           H  
ATOM   5736 2HG  PRO A 392      13.756  -0.939 -27.634  1.00  1.20           H  
ATOM   5737 1HD  PRO A 392      12.171  -2.946 -25.933  1.00  1.20           H  
ATOM   5738 2HD  PRO A 392      12.825  -1.288 -25.522  1.00  1.20           H  
ATOM   5739  N   ALA A 393       8.982  -0.847 -29.465  1.00  1.14           N  
ATOM   5740  CA  ALA A 393       7.690  -1.222 -29.986  1.00  1.14           C  
ATOM   5741  C   ALA A 393       7.799  -2.379 -30.948  1.00  1.14           C  
ATOM   5742  O   ALA A 393       8.748  -2.469 -31.741  1.00  1.14           O  
ATOM   5743  CB  ALA A 393       7.033  -0.035 -30.675  1.00  1.14           C  
ATOM   5744  H   ALA A 393       9.335   0.095 -29.635  1.00  1.14           H  
ATOM   5745  HA  ALA A 393       7.067  -1.538 -29.148  1.00  1.14           H  
ATOM   5746 1HB  ALA A 393       6.047  -0.325 -31.043  1.00  1.14           H  
ATOM   5747 2HB  ALA A 393       6.934   0.784 -29.959  1.00  1.14           H  
ATOM   5748 3HB  ALA A 393       7.653   0.289 -31.510  1.00  1.14           H  
ATOM   5749  N   MET A 394       6.791  -3.246 -30.910  1.00  1.10           N  
ATOM   5750  CA  MET A 394       6.720  -4.332 -31.867  1.00  1.10           C  
ATOM   5751  C   MET A 394       6.250  -3.755 -33.177  1.00  1.10           C  
ATOM   5752  O   MET A 394       5.332  -2.938 -33.192  1.00  1.10           O  
ATOM   5753  CB  MET A 394       5.700  -5.394 -31.435  1.00  1.10           C  
ATOM   5754  CG  MET A 394       6.118  -6.367 -30.359  1.00  1.10           C  
ATOM   5755  SD  MET A 394       6.108  -5.673 -28.713  1.00  1.10           S  
ATOM   5756  CE  MET A 394       4.355  -5.555 -28.369  1.00  1.10           C  
ATOM   5757  H   MET A 394       6.063  -3.135 -30.221  1.00  1.10           H  
ATOM   5758  HA  MET A 394       7.709  -4.770 -32.012  1.00  1.10           H  
ATOM   5759 1HB  MET A 394       4.791  -4.899 -31.094  1.00  1.10           H  
ATOM   5760 2HB  MET A 394       5.429  -5.980 -32.304  1.00  1.10           H  
ATOM   5761 1HG  MET A 394       5.440  -7.216 -30.372  1.00  1.10           H  
ATOM   5762 2HG  MET A 394       7.093  -6.738 -30.576  1.00  1.10           H  
ATOM   5763 1HE  MET A 394       4.212  -5.131 -27.374  1.00  1.10           H  
ATOM   5764 2HE  MET A 394       3.881  -4.915 -29.110  1.00  1.10           H  
ATOM   5765 3HE  MET A 394       3.908  -6.535 -28.404  1.00  1.10           H  
ATOM   5766  N   ARG A 395       6.823  -4.220 -34.267  1.00  1.07           N  
ATOM   5767  CA  ARG A 395       6.394  -3.845 -35.599  1.00  1.07           C  
ATOM   5768  C   ARG A 395       5.880  -5.120 -36.222  1.00  1.07           C  
ATOM   5769  O   ARG A 395       6.673  -6.009 -36.548  1.00  1.07           O  
ATOM   5770  CB  ARG A 395       7.546  -3.356 -36.454  1.00  1.07           C  
ATOM   5771  CG  ARG A 395       8.360  -2.214 -35.976  1.00  1.07           C  
ATOM   5772  CD  ARG A 395       9.362  -1.869 -37.041  1.00  1.07           C  
ATOM   5773  NE  ARG A 395       8.701  -1.316 -38.224  1.00  1.07           N  
ATOM   5774  CZ  ARG A 395       9.267  -1.092 -39.419  1.00  1.07           C  
ATOM   5775  NH1 ARG A 395      10.533  -1.392 -39.613  1.00  1.07           N  
ATOM   5776  NH2 ARG A 395       8.543  -0.558 -40.405  1.00  1.07           N  
ATOM   5777  H   ARG A 395       7.609  -4.848 -34.173  1.00  1.07           H  
ATOM   5778  HA  ARG A 395       5.595  -3.106 -35.550  1.00  1.07           H  
ATOM   5779 1HB  ARG A 395       8.218  -4.175 -36.627  1.00  1.07           H  
ATOM   5780 2HB  ARG A 395       7.165  -3.047 -37.402  1.00  1.07           H  
ATOM   5781 1HG  ARG A 395       7.732  -1.354 -35.767  1.00  1.07           H  
ATOM   5782 2HG  ARG A 395       8.898  -2.506 -35.069  1.00  1.07           H  
ATOM   5783 1HD  ARG A 395      10.074  -1.144 -36.676  1.00  1.07           H  
ATOM   5784 2HD  ARG A 395       9.890  -2.773 -37.338  1.00  1.07           H  
ATOM   5785  HE  ARG A 395       7.732  -1.079 -38.135  1.00  1.07           H  
ATOM   5786 1HH1 ARG A 395      11.078  -1.794 -38.862  1.00  1.07           H  
ATOM   5787 2HH1 ARG A 395      10.959  -1.220 -40.511  1.00  1.07           H  
ATOM   5788 1HH2 ARG A 395       7.539  -0.310 -40.258  1.00  1.07           H  
ATOM   5789 2HH2 ARG A 395       8.965  -0.386 -41.302  1.00  1.07           H  
ATOM   5790  N   ILE A 396       4.575  -5.269 -36.361  1.00  1.04           N  
ATOM   5791  CA  ILE A 396       4.124  -6.582 -36.791  1.00  1.04           C  
ATOM   5792  C   ILE A 396       3.674  -6.610 -38.243  1.00  1.04           C  
ATOM   5793  O   ILE A 396       2.791  -5.851 -38.651  1.00  1.04           O  
ATOM   5794  CB  ILE A 396       3.026  -7.082 -35.869  1.00  1.04           C  
ATOM   5795  CG1 ILE A 396       3.544  -7.085 -34.432  1.00  1.04           C  
ATOM   5796  CG2 ILE A 396       2.725  -8.476 -36.245  1.00  1.04           C  
ATOM   5797  CD1 ILE A 396       2.495  -7.372 -33.408  1.00  1.04           C  
ATOM   5798  H   ILE A 396       3.930  -4.522 -36.124  1.00  1.04           H  
ATOM   5799  HA  ILE A 396       4.949  -7.283 -36.696  1.00  1.04           H  
ATOM   5800  HB  ILE A 396       2.138  -6.454 -35.931  1.00  1.04           H  
ATOM   5801 1HG1 ILE A 396       4.329  -7.801 -34.348  1.00  1.04           H  
ATOM   5802 2HG1 ILE A 396       3.953  -6.100 -34.212  1.00  1.04           H  
ATOM   5803 1HG2 ILE A 396       1.992  -8.860 -35.570  1.00  1.04           H  
ATOM   5804 2HG2 ILE A 396       2.359  -8.526 -37.268  1.00  1.04           H  
ATOM   5805 3HG2 ILE A 396       3.640  -9.062 -36.163  1.00  1.04           H  
ATOM   5806 1HD1 ILE A 396       2.944  -7.334 -32.418  1.00  1.04           H  
ATOM   5807 2HD1 ILE A 396       1.708  -6.620 -33.478  1.00  1.04           H  
ATOM   5808 3HD1 ILE A 396       2.070  -8.361 -33.584  1.00  1.04           H  
ATOM   5809  N   HIS A 397       4.328  -7.473 -39.019  1.00  1.00           N  
ATOM   5810  CA  HIS A 397       4.073  -7.624 -40.447  1.00  1.00           C  
ATOM   5811  C   HIS A 397       3.374  -8.969 -40.628  1.00  1.00           C  
ATOM   5812  O   HIS A 397       3.752  -9.954 -39.988  1.00  1.00           O  
ATOM   5813  CB  HIS A 397       5.411  -7.537 -41.208  1.00  1.00           C  
ATOM   5814  CG  HIS A 397       5.353  -7.475 -42.708  1.00  1.00           C  
ATOM   5815  ND1 HIS A 397       5.348  -8.591 -43.508  1.00  1.00           N  
ATOM   5816  CD2 HIS A 397       5.323  -6.411 -43.541  1.00  1.00           C  
ATOM   5817  CE1 HIS A 397       5.322  -8.222 -44.777  1.00  1.00           C  
ATOM   5818  NE2 HIS A 397       5.312  -6.899 -44.822  1.00  1.00           N  
ATOM   5819  H   HIS A 397       5.032  -8.066 -38.580  1.00  1.00           H  
ATOM   5820  HA  HIS A 397       3.411  -6.839 -40.811  1.00  1.00           H  
ATOM   5821 1HB  HIS A 397       5.957  -6.680 -40.871  1.00  1.00           H  
ATOM   5822 2HB  HIS A 397       6.010  -8.407 -40.948  1.00  1.00           H  
ATOM   5823  HD1 HIS A 397       5.437  -9.545 -43.185  1.00  1.00           H  
ATOM   5824  HD2 HIS A 397       5.320  -5.343 -43.373  1.00  1.00           H  
ATOM   5825  HE1 HIS A 397       5.316  -8.969 -45.571  1.00  1.00           H  
ATOM   5826  N   TYR A 398       2.342  -9.020 -41.461  1.00  0.96           N  
ATOM   5827  CA  TYR A 398       1.609 -10.261 -41.648  1.00  0.96           C  
ATOM   5828  C   TYR A 398       0.815 -10.275 -42.951  1.00  0.96           C  
ATOM   5829  O   TYR A 398      -0.003  -9.388 -43.190  1.00  0.96           O  
ATOM   5830  CB  TYR A 398       0.649 -10.391 -40.488  1.00  0.96           C  
ATOM   5831  CG  TYR A 398      -0.011 -11.710 -40.301  1.00  0.96           C  
ATOM   5832  CD1 TYR A 398       0.670 -12.708 -39.633  1.00  0.96           C  
ATOM   5833  CD2 TYR A 398      -1.284 -11.918 -40.745  1.00  0.96           C  
ATOM   5834  CE1 TYR A 398       0.057 -13.894 -39.378  1.00  0.96           C  
ATOM   5835  CE2 TYR A 398      -1.909 -13.115 -40.492  1.00  0.96           C  
ATOM   5836  CZ  TYR A 398      -1.245 -14.090 -39.798  1.00  0.96           C  
ATOM   5837  OH  TYR A 398      -1.868 -15.261 -39.506  1.00  0.96           O  
ATOM   5838  H   TYR A 398       2.064  -8.191 -41.965  1.00  0.96           H  
ATOM   5839  HA  TYR A 398       2.313 -11.084 -41.659  1.00  0.96           H  
ATOM   5840 1HB  TYR A 398       1.182 -10.149 -39.582  1.00  0.96           H  
ATOM   5841 2HB  TYR A 398      -0.136  -9.639 -40.598  1.00  0.96           H  
ATOM   5842  HD1 TYR A 398       1.686 -12.532 -39.283  1.00  0.96           H  
ATOM   5843  HD2 TYR A 398      -1.807 -11.125 -41.279  1.00  0.96           H  
ATOM   5844  HE1 TYR A 398       0.592 -14.663 -38.832  1.00  0.96           H  
ATOM   5845  HE2 TYR A 398      -2.935 -13.281 -40.825  1.00  0.96           H  
ATOM   5846  HH  TYR A 398      -2.813 -15.187 -39.680  1.00  0.96           H  
ATOM   5847  N   ARG A 399       0.978 -11.321 -43.749  1.00  0.93           N  
ATOM   5848  CA  ARG A 399       0.250 -11.433 -45.007  1.00  0.93           C  
ATOM   5849  C   ARG A 399      -0.452 -12.766 -45.203  1.00  0.93           C  
ATOM   5850  O   ARG A 399       0.095 -13.831 -44.925  1.00  0.93           O  
ATOM   5851  CB  ARG A 399       1.198 -11.244 -46.185  1.00  0.93           C  
ATOM   5852  CG  ARG A 399       1.731  -9.841 -46.434  1.00  0.93           C  
ATOM   5853  CD  ARG A 399       2.688  -9.851 -47.576  1.00  0.93           C  
ATOM   5854  NE  ARG A 399       3.043  -8.526 -48.011  1.00  0.93           N  
ATOM   5855  CZ  ARG A 399       4.071  -8.225 -48.832  1.00  0.93           C  
ATOM   5856  NH1 ARG A 399       4.887  -9.181 -49.261  1.00  0.93           N  
ATOM   5857  NH2 ARG A 399       4.260  -6.964 -49.207  1.00  0.93           N  
ATOM   5858  H   ARG A 399       1.661 -12.039 -43.492  1.00  0.93           H  
ATOM   5859  HA  ARG A 399      -0.501 -10.644 -45.037  1.00  0.93           H  
ATOM   5860 1HB  ARG A 399       2.062 -11.900 -46.050  1.00  0.93           H  
ATOM   5861 2HB  ARG A 399       0.692 -11.566 -47.097  1.00  0.93           H  
ATOM   5862 1HG  ARG A 399       0.908  -9.159 -46.671  1.00  0.93           H  
ATOM   5863 2HG  ARG A 399       2.259  -9.476 -45.550  1.00  0.93           H  
ATOM   5864 1HD  ARG A 399       3.600 -10.356 -47.264  1.00  0.93           H  
ATOM   5865 2HD  ARG A 399       2.250 -10.381 -48.419  1.00  0.93           H  
ATOM   5866  HE  ARG A 399       2.419  -7.757 -47.730  1.00  0.93           H  
ATOM   5867 1HH1 ARG A 399       4.768 -10.160 -48.944  1.00  0.93           H  
ATOM   5868 2HH1 ARG A 399       5.656  -8.956 -49.871  1.00  0.93           H  
ATOM   5869 1HH2 ARG A 399       3.626  -6.218 -48.845  1.00  0.93           H  
ATOM   5870 2HH2 ARG A 399       5.020  -6.722 -49.814  1.00  0.93           H  
ATOM   5871  N   LEU A 400      -1.651 -12.715 -45.757  1.00  0.90           N  
ATOM   5872  CA  LEU A 400      -2.338 -13.946 -46.100  1.00  0.90           C  
ATOM   5873  C   LEU A 400      -1.903 -14.369 -47.493  1.00  0.90           C  
ATOM   5874  O   LEU A 400      -1.743 -13.524 -48.376  1.00  0.90           O  
ATOM   5875  CB  LEU A 400      -3.863 -13.758 -46.063  1.00  0.90           C  
ATOM   5876  CG  LEU A 400      -4.498 -13.399 -44.703  1.00  0.90           C  
ATOM   5877  CD1 LEU A 400      -5.980 -13.148 -44.915  1.00  0.90           C  
ATOM   5878  CD2 LEU A 400      -4.293 -14.550 -43.713  1.00  0.90           C  
ATOM   5879  H   LEU A 400      -2.080 -11.821 -45.954  1.00  0.90           H  
ATOM   5880  HA  LEU A 400      -2.059 -14.730 -45.400  1.00  0.90           H  
ATOM   5881 1HB  LEU A 400      -4.126 -12.972 -46.767  1.00  0.90           H  
ATOM   5882 2HB  LEU A 400      -4.327 -14.686 -46.409  1.00  0.90           H  
ATOM   5883  HG  LEU A 400      -4.042 -12.489 -44.308  1.00  0.90           H  
ATOM   5884 1HD1 LEU A 400      -6.446 -12.891 -43.964  1.00  0.90           H  
ATOM   5885 2HD1 LEU A 400      -6.113 -12.327 -45.619  1.00  0.90           H  
ATOM   5886 3HD1 LEU A 400      -6.442 -14.047 -45.317  1.00  0.90           H  
ATOM   5887 1HD2 LEU A 400      -4.750 -14.297 -42.756  1.00  0.90           H  
ATOM   5888 2HD2 LEU A 400      -4.754 -15.456 -44.107  1.00  0.90           H  
ATOM   5889 3HD2 LEU A 400      -3.236 -14.716 -43.576  1.00  0.90           H  
ATOM   5890  N   THR A 401      -1.735 -15.669 -47.688  1.00  0.87           N  
ATOM   5891  CA  THR A 401      -1.398 -16.208 -48.997  1.00  0.87           C  
ATOM   5892  C   THR A 401      -2.667 -16.624 -49.702  1.00  0.87           C  
ATOM   5893  O   THR A 401      -3.732 -16.651 -49.081  1.00  0.87           O  
ATOM   5894  CB  THR A 401      -0.486 -17.433 -48.867  1.00  0.87           C  
ATOM   5895  OG1 THR A 401      -1.214 -18.484 -48.209  1.00  0.87           O  
ATOM   5896  CG2 THR A 401       0.756 -17.085 -48.045  1.00  0.87           C  
ATOM   5897  H   THR A 401      -1.836 -16.323 -46.902  1.00  0.87           H  
ATOM   5898  HA  THR A 401      -0.901 -15.441 -49.588  1.00  0.87           H  
ATOM   5899  HB  THR A 401      -0.187 -17.771 -49.856  1.00  0.87           H  
ATOM   5900  HG1 THR A 401      -1.304 -18.248 -47.257  1.00  0.87           H  
ATOM   5901 1HG2 THR A 401       1.395 -17.965 -47.951  1.00  0.87           H  
ATOM   5902 2HG2 THR A 401       1.310 -16.287 -48.538  1.00  0.87           H  
ATOM   5903 3HG2 THR A 401       0.448 -16.753 -47.051  1.00  0.87           H  
ATOM   5904  N   GLU A 402      -2.568 -16.991 -50.976  1.00  0.85           N  
ATOM   5905  CA  GLU A 402      -3.753 -17.458 -51.684  1.00  0.85           C  
ATOM   5906  C   GLU A 402      -4.311 -18.708 -51.007  1.00  0.85           C  
ATOM   5907  O   GLU A 402      -5.523 -18.874 -50.880  1.00  0.85           O  
ATOM   5908  CB  GLU A 402      -3.420 -17.753 -53.146  1.00  0.85           C  
ATOM   5909  CG  GLU A 402      -3.117 -16.512 -53.985  1.00  0.85           C  
ATOM   5910  CD  GLU A 402      -2.719 -16.836 -55.409  1.00  0.85           C  
ATOM   5911  OE1 GLU A 402      -2.544 -17.993 -55.711  1.00  0.85           O  
ATOM   5912  OE2 GLU A 402      -2.592 -15.922 -56.192  1.00  0.85           O  
ATOM   5913  H   GLU A 402      -1.679 -16.942 -51.450  1.00  0.85           H  
ATOM   5914  HA  GLU A 402      -4.512 -16.675 -51.646  1.00  0.85           H  
ATOM   5915 1HB  GLU A 402      -2.554 -18.415 -53.195  1.00  0.85           H  
ATOM   5916 2HB  GLU A 402      -4.257 -18.275 -53.609  1.00  0.85           H  
ATOM   5917 1HG  GLU A 402      -4.003 -15.878 -54.004  1.00  0.85           H  
ATOM   5918 2HG  GLU A 402      -2.315 -15.951 -53.506  1.00  0.85           H  
ATOM   5919  N   ARG A 403      -3.426 -19.579 -50.520  1.00  0.83           N  
ATOM   5920  CA  ARG A 403      -3.876 -20.792 -49.848  1.00  0.83           C  
ATOM   5921  C   ARG A 403      -4.644 -20.453 -48.574  1.00  0.83           C  
ATOM   5922  O   ARG A 403      -5.650 -21.094 -48.260  1.00  0.83           O  
ATOM   5923  CB  ARG A 403      -2.716 -21.716 -49.507  1.00  0.83           C  
ATOM   5924  CG  ARG A 403      -2.059 -22.387 -50.709  1.00  0.83           C  
ATOM   5925  CD  ARG A 403      -1.157 -23.523 -50.312  1.00  0.83           C  
ATOM   5926  NE  ARG A 403      -0.031 -23.105 -49.489  1.00  0.83           N  
ATOM   5927  CZ  ARG A 403       1.150 -22.660 -49.941  1.00  0.83           C  
ATOM   5928  NH1 ARG A 403       1.399 -22.548 -51.232  1.00  0.83           N  
ATOM   5929  NH2 ARG A 403       2.054 -22.345 -49.045  1.00  0.83           N  
ATOM   5930  H   ARG A 403      -2.440 -19.397 -50.625  1.00  0.83           H  
ATOM   5931  HA  ARG A 403      -4.549 -21.327 -50.519  1.00  0.83           H  
ATOM   5932 1HB  ARG A 403      -1.945 -21.146 -48.982  1.00  0.83           H  
ATOM   5933 2HB  ARG A 403      -3.058 -22.497 -48.829  1.00  0.83           H  
ATOM   5934 1HG  ARG A 403      -2.833 -22.778 -51.369  1.00  0.83           H  
ATOM   5935 2HG  ARG A 403      -1.463 -21.649 -51.246  1.00  0.83           H  
ATOM   5936 1HD  ARG A 403      -1.733 -24.253 -49.745  1.00  0.83           H  
ATOM   5937 2HD  ARG A 403      -0.762 -23.997 -51.209  1.00  0.83           H  
ATOM   5938  HE  ARG A 403      -0.115 -23.169 -48.458  1.00  0.83           H  
ATOM   5939 1HH1 ARG A 403       0.690 -22.798 -51.905  1.00  0.83           H  
ATOM   5940 2HH1 ARG A 403       2.298 -22.213 -51.544  1.00  0.83           H  
ATOM   5941 1HH2 ARG A 403       1.791 -22.466 -48.050  1.00  0.83           H  
ATOM   5942 2HH2 ARG A 403       2.961 -22.008 -49.318  1.00  0.83           H  
ATOM   5943  N   ASP A 404      -4.222 -19.397 -47.873  1.00  0.81           N  
ATOM   5944  CA  ASP A 404      -4.882 -19.070 -46.609  1.00  0.81           C  
ATOM   5945  C   ASP A 404      -6.210 -18.388 -46.915  1.00  0.81           C  
ATOM   5946  O   ASP A 404      -7.206 -18.602 -46.219  1.00  0.81           O  
ATOM   5947  CB  ASP A 404      -4.051 -18.079 -45.799  1.00  0.81           C  
ATOM   5948  CG  ASP A 404      -2.680 -18.560 -45.352  1.00  0.81           C  
ATOM   5949  OD1 ASP A 404      -2.534 -19.606 -44.772  1.00  0.81           O  
ATOM   5950  OD2 ASP A 404      -1.738 -17.809 -45.621  1.00  0.81           O  
ATOM   5951  H   ASP A 404      -3.388 -18.889 -48.175  1.00  0.81           H  
ATOM   5952  HA  ASP A 404      -5.062 -19.984 -46.042  1.00  0.81           H  
ATOM   5953 1HB  ASP A 404      -3.924 -17.169 -46.388  1.00  0.81           H  
ATOM   5954 2HB  ASP A 404      -4.615 -17.801 -44.908  1.00  0.81           H  
ATOM   5955  N   HIS A 405      -6.231 -17.597 -47.988  1.00  0.80           N  
ATOM   5956  CA  HIS A 405      -7.423 -16.892 -48.428  1.00  0.80           C  
ATOM   5957  C   HIS A 405      -8.512 -17.902 -48.753  1.00  0.80           C  
ATOM   5958  O   HIS A 405      -9.650 -17.778 -48.289  1.00  0.80           O  
ATOM   5959  CB  HIS A 405      -7.117 -16.034 -49.656  1.00  0.80           C  
ATOM   5960  CG  HIS A 405      -8.280 -15.253 -50.184  1.00  0.80           C  
ATOM   5961  ND1 HIS A 405      -8.753 -14.104 -49.573  1.00  0.80           N  
ATOM   5962  CD2 HIS A 405      -9.070 -15.456 -51.266  1.00  0.80           C  
ATOM   5963  CE1 HIS A 405      -9.779 -13.633 -50.263  1.00  0.80           C  
ATOM   5964  NE2 HIS A 405      -9.993 -14.434 -51.293  1.00  0.80           N  
ATOM   5965  H   HIS A 405      -5.367 -17.458 -48.512  1.00  0.80           H  
ATOM   5966  HA  HIS A 405      -7.784 -16.243 -47.632  1.00  0.80           H  
ATOM   5967 1HB  HIS A 405      -6.307 -15.340 -49.420  1.00  0.80           H  
ATOM   5968 2HB  HIS A 405      -6.762 -16.674 -50.457  1.00  0.80           H  
ATOM   5969  HD2 HIS A 405      -8.986 -16.277 -51.981  1.00  0.80           H  
ATOM   5970  HE1 HIS A 405     -10.352 -12.738 -50.022  1.00  0.80           H  
ATOM   5971  HE2 HIS A 405     -10.716 -14.321 -51.991  1.00  0.80           H  
ATOM   5972  N   VAL A 406      -8.155 -18.915 -49.547  1.00  0.78           N  
ATOM   5973  CA  VAL A 406      -9.099 -19.948 -49.927  1.00  0.78           C  
ATOM   5974  C   VAL A 406      -9.626 -20.700 -48.717  1.00  0.78           C  
ATOM   5975  O   VAL A 406     -10.833 -20.929 -48.616  1.00  0.78           O  
ATOM   5976  CB  VAL A 406      -8.463 -20.926 -50.916  1.00  0.78           C  
ATOM   5977  CG1 VAL A 406      -9.383 -22.115 -51.117  1.00  0.78           C  
ATOM   5978  CG2 VAL A 406      -8.225 -20.207 -52.243  1.00  0.78           C  
ATOM   5979  H   VAL A 406      -7.199 -18.957 -49.905  1.00  0.78           H  
ATOM   5980  HA  VAL A 406      -9.942 -19.467 -50.426  1.00  0.78           H  
ATOM   5981  HB  VAL A 406      -7.512 -21.287 -50.511  1.00  0.78           H  
ATOM   5982 1HG1 VAL A 406      -8.927 -22.812 -51.816  1.00  0.78           H  
ATOM   5983 2HG1 VAL A 406      -9.538 -22.609 -50.159  1.00  0.78           H  
ATOM   5984 3HG1 VAL A 406     -10.340 -21.776 -51.512  1.00  0.78           H  
ATOM   5985 1HG2 VAL A 406      -7.765 -20.892 -52.952  1.00  0.78           H  
ATOM   5986 2HG2 VAL A 406      -9.175 -19.854 -52.641  1.00  0.78           H  
ATOM   5987 3HG2 VAL A 406      -7.569 -19.360 -52.085  1.00  0.78           H  
ATOM   5988  N   VAL A 407      -8.751 -21.064 -47.773  1.00  0.77           N  
ATOM   5989  CA  VAL A 407      -9.248 -21.759 -46.594  1.00  0.77           C  
ATOM   5990  C   VAL A 407     -10.229 -20.877 -45.823  1.00  0.77           C  
ATOM   5991  O   VAL A 407     -11.283 -21.360 -45.398  1.00  0.77           O  
ATOM   5992  CB  VAL A 407      -8.106 -22.216 -45.684  1.00  0.77           C  
ATOM   5993  CG1 VAL A 407      -8.696 -22.740 -44.358  1.00  0.77           C  
ATOM   5994  CG2 VAL A 407      -7.323 -23.313 -46.387  1.00  0.77           C  
ATOM   5995  H   VAL A 407      -7.752 -20.884 -47.882  1.00  0.77           H  
ATOM   5996  HA  VAL A 407      -9.775 -22.650 -46.923  1.00  0.77           H  
ATOM   5997  HB  VAL A 407      -7.448 -21.368 -45.462  1.00  0.77           H  
ATOM   5998 1HG1 VAL A 407      -7.889 -23.068 -43.695  1.00  0.77           H  
ATOM   5999 2HG1 VAL A 407      -9.250 -21.938 -43.891  1.00  0.77           H  
ATOM   6000 3HG1 VAL A 407      -9.365 -23.575 -44.551  1.00  0.77           H  
ATOM   6001 1HG2 VAL A 407      -6.507 -23.644 -45.744  1.00  0.77           H  
ATOM   6002 2HG2 VAL A 407      -7.983 -24.149 -46.600  1.00  0.77           H  
ATOM   6003 3HG2 VAL A 407      -6.919 -22.933 -47.317  1.00  0.77           H  
ATOM   6004  N   LEU A 408      -9.914 -19.590 -45.665  1.00  0.76           N  
ATOM   6005  CA  LEU A 408     -10.833 -18.673 -45.005  1.00  0.76           C  
ATOM   6006  C   LEU A 408     -12.151 -18.525 -45.754  1.00  0.76           C  
ATOM   6007  O   LEU A 408     -13.209 -18.438 -45.127  1.00  0.76           O  
ATOM   6008  CB  LEU A 408     -10.168 -17.313 -44.797  1.00  0.76           C  
ATOM   6009  CG  LEU A 408      -9.126 -17.311 -43.723  1.00  0.76           C  
ATOM   6010  CD1 LEU A 408      -8.347 -16.003 -43.745  1.00  0.76           C  
ATOM   6011  CD2 LEU A 408      -9.875 -17.493 -42.408  1.00  0.76           C  
ATOM   6012  H   LEU A 408      -9.019 -19.237 -46.011  1.00  0.76           H  
ATOM   6013  HA  LEU A 408     -11.052 -19.081 -44.020  1.00  0.76           H  
ATOM   6014 1HB  LEU A 408      -9.690 -17.014 -45.732  1.00  0.76           H  
ATOM   6015 2HB  LEU A 408     -10.930 -16.580 -44.542  1.00  0.76           H  
ATOM   6016  HG  LEU A 408      -8.426 -18.138 -43.878  1.00  0.76           H  
ATOM   6017 1HD1 LEU A 408      -7.601 -16.001 -42.960  1.00  0.76           H  
ATOM   6018 2HD1 LEU A 408      -7.851 -15.908 -44.711  1.00  0.76           H  
ATOM   6019 3HD1 LEU A 408      -9.027 -15.168 -43.600  1.00  0.76           H  
ATOM   6020 1HD2 LEU A 408      -9.209 -17.522 -41.583  1.00  0.76           H  
ATOM   6021 2HD2 LEU A 408     -10.567 -16.665 -42.281  1.00  0.76           H  
ATOM   6022 3HD2 LEU A 408     -10.429 -18.417 -42.446  1.00  0.76           H  
ATOM   6023  N   ASP A 409     -12.123 -18.532 -47.089  1.00  0.75           N  
ATOM   6024  CA  ASP A 409     -13.381 -18.409 -47.810  1.00  0.75           C  
ATOM   6025  C   ASP A 409     -14.209 -19.664 -47.571  1.00  0.75           C  
ATOM   6026  O   ASP A 409     -15.425 -19.585 -47.368  1.00  0.75           O  
ATOM   6027  CB  ASP A 409     -13.178 -18.233 -49.313  1.00  0.75           C  
ATOM   6028  CG  ASP A 409     -14.475 -17.704 -50.007  1.00  0.75           C  
ATOM   6029  OD1 ASP A 409     -14.767 -16.517 -49.830  1.00  0.75           O  
ATOM   6030  OD2 ASP A 409     -15.197 -18.477 -50.628  1.00  0.75           O  
ATOM   6031  H   ASP A 409     -11.235 -18.581 -47.589  1.00  0.75           H  
ATOM   6032  HA  ASP A 409     -13.933 -17.561 -47.421  1.00  0.75           H  
ATOM   6033 1HB  ASP A 409     -12.357 -17.531 -49.488  1.00  0.75           H  
ATOM   6034 2HB  ASP A 409     -12.888 -19.189 -49.756  1.00  0.75           H  
ATOM   6035  N   ARG A 410     -13.552 -20.828 -47.581  1.00  0.74           N  
ATOM   6036  CA  ARG A 410     -14.256 -22.076 -47.347  1.00  0.74           C  
ATOM   6037  C   ARG A 410     -14.839 -22.066 -45.941  1.00  0.74           C  
ATOM   6038  O   ARG A 410     -15.969 -22.516 -45.724  1.00  0.74           O  
ATOM   6039  CB  ARG A 410     -13.314 -23.256 -47.536  1.00  0.74           C  
ATOM   6040  CG  ARG A 410     -12.911 -23.521 -48.988  1.00  0.74           C  
ATOM   6041  CD  ARG A 410     -11.878 -24.581 -49.087  1.00  0.74           C  
ATOM   6042  NE  ARG A 410     -11.501 -24.847 -50.466  1.00  0.74           N  
ATOM   6043  CZ  ARG A 410     -10.422 -25.559 -50.842  1.00  0.74           C  
ATOM   6044  NH1 ARG A 410      -9.617 -26.065 -49.935  1.00  0.74           N  
ATOM   6045  NH2 ARG A 410     -10.170 -25.744 -52.126  1.00  0.74           N  
ATOM   6046  H   ARG A 410     -12.550 -20.844 -47.772  1.00  0.74           H  
ATOM   6047  HA  ARG A 410     -15.070 -22.159 -48.069  1.00  0.74           H  
ATOM   6048 1HB  ARG A 410     -12.400 -23.078 -46.975  1.00  0.74           H  
ATOM   6049 2HB  ARG A 410     -13.772 -24.159 -47.140  1.00  0.74           H  
ATOM   6050 1HG  ARG A 410     -13.787 -23.844 -49.551  1.00  0.74           H  
ATOM   6051 2HG  ARG A 410     -12.516 -22.609 -49.432  1.00  0.74           H  
ATOM   6052 1HD  ARG A 410     -10.987 -24.261 -48.547  1.00  0.74           H  
ATOM   6053 2HD  ARG A 410     -12.256 -25.504 -48.651  1.00  0.74           H  
ATOM   6054  HE  ARG A 410     -12.094 -24.472 -51.194  1.00  0.74           H  
ATOM   6055 1HH1 ARG A 410      -9.810 -25.921 -48.954  1.00  0.74           H  
ATOM   6056 2HH1 ARG A 410      -8.808 -26.597 -50.219  1.00  0.74           H  
ATOM   6057 1HH2 ARG A 410     -10.788 -25.352 -52.823  1.00  0.74           H  
ATOM   6058 2HH2 ARG A 410      -9.360 -26.275 -52.409  1.00  0.74           H  
ATOM   6059  N   ALA A 411     -14.080 -21.523 -44.983  1.00  0.74           N  
ATOM   6060  CA  ALA A 411     -14.550 -21.415 -43.616  1.00  0.74           C  
ATOM   6061  C   ALA A 411     -15.785 -20.529 -43.544  1.00  0.74           C  
ATOM   6062  O   ALA A 411     -16.754 -20.855 -42.863  1.00  0.74           O  
ATOM   6063  CB  ALA A 411     -13.455 -20.863 -42.742  1.00  0.74           C  
ATOM   6064  H   ALA A 411     -13.141 -21.201 -45.210  1.00  0.74           H  
ATOM   6065  HA  ALA A 411     -14.820 -22.412 -43.274  1.00  0.74           H  
ATOM   6066 1HB  ALA A 411     -13.779 -20.797 -41.719  1.00  0.74           H  
ATOM   6067 2HB  ALA A 411     -12.610 -21.529 -42.820  1.00  0.74           H  
ATOM   6068 3HB  ALA A 411     -13.176 -19.878 -43.083  1.00  0.74           H  
ATOM   6069  N   ARG A 412     -15.797 -19.431 -44.297  1.00  0.74           N  
ATOM   6070  CA  ARG A 412     -16.969 -18.575 -44.288  1.00  0.74           C  
ATOM   6071  C   ARG A 412     -18.188 -19.332 -44.813  1.00  0.74           C  
ATOM   6072  O   ARG A 412     -19.278 -19.246 -44.237  1.00  0.74           O  
ATOM   6073  CB  ARG A 412     -16.724 -17.314 -45.121  1.00  0.74           C  
ATOM   6074  CG  ARG A 412     -15.801 -16.260 -44.482  1.00  0.74           C  
ATOM   6075  CD  ARG A 412     -15.818 -14.962 -45.198  1.00  0.74           C  
ATOM   6076  NE  ARG A 412     -15.141 -15.022 -46.483  1.00  0.74           N  
ATOM   6077  CZ  ARG A 412     -13.826 -14.773 -46.650  1.00  0.74           C  
ATOM   6078  NH1 ARG A 412     -13.089 -14.442 -45.610  1.00  0.74           N  
ATOM   6079  NH2 ARG A 412     -13.291 -14.862 -47.852  1.00  0.74           N  
ATOM   6080  H   ARG A 412     -14.975 -19.173 -44.843  1.00  0.74           H  
ATOM   6081  HA  ARG A 412     -17.169 -18.273 -43.262  1.00  0.74           H  
ATOM   6082 1HB  ARG A 412     -16.281 -17.592 -46.073  1.00  0.74           H  
ATOM   6083 2HB  ARG A 412     -17.675 -16.833 -45.335  1.00  0.74           H  
ATOM   6084 1HG  ARG A 412     -16.142 -16.046 -43.507  1.00  0.74           H  
ATOM   6085 2HG  ARG A 412     -14.780 -16.629 -44.442  1.00  0.74           H  
ATOM   6086 1HD  ARG A 412     -16.854 -14.663 -45.371  1.00  0.74           H  
ATOM   6087 2HD  ARG A 412     -15.324 -14.208 -44.585  1.00  0.74           H  
ATOM   6088  HE  ARG A 412     -15.679 -15.285 -47.309  1.00  0.74           H  
ATOM   6089 1HH1 ARG A 412     -13.530 -14.386 -44.705  1.00  0.74           H  
ATOM   6090 2HH1 ARG A 412     -12.103 -14.255 -45.722  1.00  0.74           H  
ATOM   6091 1HH2 ARG A 412     -13.883 -15.151 -48.654  1.00  0.74           H  
ATOM   6092 2HH2 ARG A 412     -12.310 -14.681 -47.986  1.00  0.74           H  
ATOM   6093  N   GLN A 413     -17.997 -20.140 -45.859  1.00  0.74           N  
ATOM   6094  CA  GLN A 413     -19.110 -20.897 -46.424  1.00  0.74           C  
ATOM   6095  C   GLN A 413     -19.647 -21.926 -45.417  1.00  0.74           C  
ATOM   6096  O   GLN A 413     -20.864 -22.108 -45.289  1.00  0.74           O  
ATOM   6097  CB  GLN A 413     -18.663 -21.620 -47.698  1.00  0.74           C  
ATOM   6098  CG  GLN A 413     -18.327 -20.707 -48.901  1.00  0.74           C  
ATOM   6099  CD  GLN A 413     -17.803 -21.512 -50.102  1.00  0.74           C  
ATOM   6100  OE1 GLN A 413     -18.318 -22.613 -50.367  1.00  0.74           O  
ATOM   6101  NE2 GLN A 413     -16.797 -20.997 -50.825  1.00  0.74           N  
ATOM   6102  H   GLN A 413     -17.074 -20.181 -46.298  1.00  0.74           H  
ATOM   6103  HA  GLN A 413     -19.916 -20.204 -46.666  1.00  0.74           H  
ATOM   6104 1HB  GLN A 413     -17.780 -22.214 -47.481  1.00  0.74           H  
ATOM   6105 2HB  GLN A 413     -19.443 -22.305 -48.011  1.00  0.74           H  
ATOM   6106 1HG  GLN A 413     -19.225 -20.175 -49.207  1.00  0.74           H  
ATOM   6107 2HG  GLN A 413     -17.556 -19.997 -48.606  1.00  0.74           H  
ATOM   6108 1HE2 GLN A 413     -16.440 -21.500 -51.606  1.00  0.74           H  
ATOM   6109 2HE2 GLN A 413     -16.368 -20.079 -50.601  1.00  0.74           H  
ATOM   6110  N   GLU A 414     -18.729 -22.564 -44.676  1.00  0.74           N  
ATOM   6111  CA  GLU A 414     -19.092 -23.572 -43.682  1.00  0.74           C  
ATOM   6112  C   GLU A 414     -19.838 -22.919 -42.528  1.00  0.74           C  
ATOM   6113  O   GLU A 414     -20.847 -23.448 -42.064  1.00  0.74           O  
ATOM   6114  CB  GLU A 414     -17.824 -24.290 -43.203  1.00  0.74           C  
ATOM   6115  CG  GLU A 414     -17.979 -25.418 -42.137  1.00  0.74           C  
ATOM   6116  CD  GLU A 414     -18.713 -26.699 -42.556  1.00  0.74           C  
ATOM   6117  OE1 GLU A 414     -18.938 -26.938 -43.731  1.00  0.74           O  
ATOM   6118  OE2 GLU A 414     -19.013 -27.465 -41.670  1.00  0.74           O  
ATOM   6119  H   GLU A 414     -17.742 -22.366 -44.841  1.00  0.74           H  
ATOM   6120  HA  GLU A 414     -19.754 -24.297 -44.143  1.00  0.74           H  
ATOM   6121 1HB  GLU A 414     -17.343 -24.745 -44.067  1.00  0.74           H  
ATOM   6122 2HB  GLU A 414     -17.133 -23.554 -42.832  1.00  0.74           H  
ATOM   6123 1HG  GLU A 414     -16.983 -25.696 -41.803  1.00  0.74           H  
ATOM   6124 2HG  GLU A 414     -18.497 -24.990 -41.284  1.00  0.74           H  
ATOM   6125  N   ILE A 415     -19.397 -21.737 -42.108  1.00  0.74           N  
ATOM   6126  CA  ILE A 415     -20.067 -21.034 -41.024  1.00  0.74           C  
ATOM   6127  C   ILE A 415     -21.471 -20.652 -41.417  1.00  0.74           C  
ATOM   6128  O   ILE A 415     -22.385 -20.794 -40.605  1.00  0.74           O  
ATOM   6129  CB  ILE A 415     -19.284 -19.809 -40.589  1.00  0.74           C  
ATOM   6130  CG1 ILE A 415     -18.089 -20.281 -39.933  1.00  0.74           C  
ATOM   6131  CG2 ILE A 415     -20.098 -18.937 -39.653  1.00  0.74           C  
ATOM   6132  CD1 ILE A 415     -17.127 -19.253 -39.726  1.00  0.74           C  
ATOM   6133  H   ILE A 415     -18.551 -21.345 -42.517  1.00  0.74           H  
ATOM   6134  HA  ILE A 415     -20.123 -21.695 -40.173  1.00  0.74           H  
ATOM   6135  HB  ILE A 415     -18.985 -19.235 -41.468  1.00  0.74           H  
ATOM   6136 1HG1 ILE A 415     -18.356 -20.711 -38.971  1.00  0.74           H  
ATOM   6137 2HG1 ILE A 415     -17.657 -21.047 -40.550  1.00  0.74           H  
ATOM   6138 1HG2 ILE A 415     -19.485 -18.089 -39.358  1.00  0.74           H  
ATOM   6139 2HG2 ILE A 415     -20.995 -18.582 -40.163  1.00  0.74           H  
ATOM   6140 3HG2 ILE A 415     -20.384 -19.507 -38.769  1.00  0.74           H  
ATOM   6141 1HD1 ILE A 415     -16.247 -19.648 -39.252  1.00  0.74           H  
ATOM   6142 2HD1 ILE A 415     -16.873 -18.871 -40.698  1.00  0.74           H  
ATOM   6143 3HD1 ILE A 415     -17.553 -18.470 -39.102  1.00  0.74           H  
ATOM   6144  N   VAL A 416     -21.680 -20.187 -42.640  1.00  0.74           N  
ATOM   6145  CA  VAL A 416     -23.041 -19.874 -43.038  1.00  0.74           C  
ATOM   6146  C   VAL A 416     -23.910 -21.126 -42.971  1.00  0.74           C  
ATOM   6147  O   VAL A 416     -25.023 -21.088 -42.439  1.00  0.74           O  
ATOM   6148  CB  VAL A 416     -23.102 -19.311 -44.460  1.00  0.74           C  
ATOM   6149  CG1 VAL A 416     -24.555 -19.214 -44.898  1.00  0.74           C  
ATOM   6150  CG2 VAL A 416     -22.460 -17.968 -44.492  1.00  0.74           C  
ATOM   6151  H   VAL A 416     -20.895 -20.046 -43.283  1.00  0.74           H  
ATOM   6152  HA  VAL A 416     -23.438 -19.127 -42.351  1.00  0.74           H  
ATOM   6153  HB  VAL A 416     -22.578 -19.988 -45.142  1.00  0.74           H  
ATOM   6154 1HG1 VAL A 416     -24.605 -18.821 -45.911  1.00  0.74           H  
ATOM   6155 2HG1 VAL A 416     -25.006 -20.206 -44.868  1.00  0.74           H  
ATOM   6156 3HG1 VAL A 416     -25.088 -18.548 -44.219  1.00  0.74           H  
ATOM   6157 1HG2 VAL A 416     -22.497 -17.565 -45.501  1.00  0.74           H  
ATOM   6158 2HG2 VAL A 416     -22.991 -17.303 -43.811  1.00  0.74           H  
ATOM   6159 3HG2 VAL A 416     -21.435 -18.069 -44.182  1.00  0.74           H  
ATOM   6160  N   ARG A 417     -23.399 -22.257 -43.474  1.00  0.73           N  
ATOM   6161  CA  ARG A 417     -24.169 -23.496 -43.416  1.00  0.73           C  
ATOM   6162  C   ARG A 417     -24.474 -23.942 -41.978  1.00  0.73           C  
ATOM   6163  O   ARG A 417     -25.599 -24.362 -41.677  1.00  0.73           O  
ATOM   6164  CB  ARG A 417     -23.420 -24.612 -44.133  1.00  0.73           C  
ATOM   6165  CG  ARG A 417     -23.390 -24.518 -45.654  1.00  0.73           C  
ATOM   6166  CD  ARG A 417     -22.895 -25.795 -46.264  1.00  0.73           C  
ATOM   6167  NE  ARG A 417     -21.469 -26.030 -46.014  1.00  0.73           N  
ATOM   6168  CZ  ARG A 417     -20.468 -25.629 -46.833  1.00  0.73           C  
ATOM   6169  NH1 ARG A 417     -20.737 -25.002 -47.962  1.00  0.73           N  
ATOM   6170  NH2 ARG A 417     -19.216 -25.885 -46.501  1.00  0.73           N  
ATOM   6171  H   ARG A 417     -22.476 -22.251 -43.915  1.00  0.73           H  
ATOM   6172  HA  ARG A 417     -25.115 -23.327 -43.930  1.00  0.73           H  
ATOM   6173 1HB  ARG A 417     -22.388 -24.634 -43.785  1.00  0.73           H  
ATOM   6174 2HB  ARG A 417     -23.869 -25.567 -43.871  1.00  0.73           H  
ATOM   6175 1HG  ARG A 417     -24.392 -24.318 -46.028  1.00  0.73           H  
ATOM   6176 2HG  ARG A 417     -22.724 -23.710 -45.953  1.00  0.73           H  
ATOM   6177 1HD  ARG A 417     -23.452 -26.631 -45.844  1.00  0.73           H  
ATOM   6178 2HD  ARG A 417     -23.049 -25.762 -47.342  1.00  0.73           H  
ATOM   6179  HE  ARG A 417     -21.204 -26.513 -45.155  1.00  0.73           H  
ATOM   6180 1HH1 ARG A 417     -21.695 -24.809 -48.215  1.00  0.73           H  
ATOM   6181 2HH1 ARG A 417     -19.986 -24.734 -48.586  1.00  0.73           H  
ATOM   6182 1HH2 ARG A 417     -19.018 -26.375 -45.615  1.00  0.73           H  
ATOM   6183 2HH2 ARG A 417     -18.461 -25.596 -47.102  1.00  0.73           H  
ATOM   6184  N   LEU A 418     -23.491 -23.818 -41.082  1.00  0.73           N  
ATOM   6185  CA  LEU A 418     -23.688 -24.229 -39.698  1.00  0.73           C  
ATOM   6186  C   LEU A 418     -24.616 -23.268 -38.983  1.00  0.73           C  
ATOM   6187  O   LEU A 418     -25.464 -23.684 -38.190  1.00  0.73           O  
ATOM   6188  CB  LEU A 418     -22.355 -24.274 -38.962  1.00  0.73           C  
ATOM   6189  CG  LEU A 418     -21.398 -25.325 -39.434  1.00  0.73           C  
ATOM   6190  CD1 LEU A 418     -20.072 -25.178 -38.689  1.00  0.73           C  
ATOM   6191  CD2 LEU A 418     -22.011 -26.651 -39.253  1.00  0.73           C  
ATOM   6192  H   LEU A 418     -22.579 -23.472 -41.381  1.00  0.73           H  
ATOM   6193  HA  LEU A 418     -24.135 -25.221 -39.689  1.00  0.73           H  
ATOM   6194 1HB  LEU A 418     -21.866 -23.305 -39.077  1.00  0.73           H  
ATOM   6195 2HB  LEU A 418     -22.545 -24.450 -37.917  1.00  0.73           H  
ATOM   6196  HG  LEU A 418     -21.206 -25.190 -40.488  1.00  0.73           H  
ATOM   6197 1HD1 LEU A 418     -19.371 -25.937 -39.049  1.00  0.73           H  
ATOM   6198 2HD1 LEU A 418     -19.662 -24.184 -38.879  1.00  0.73           H  
ATOM   6199 3HD1 LEU A 418     -20.238 -25.310 -37.621  1.00  0.73           H  
ATOM   6200 1HD2 LEU A 418     -21.318 -27.378 -39.640  1.00  0.73           H  
ATOM   6201 2HD2 LEU A 418     -22.214 -26.848 -38.216  1.00  0.73           H  
ATOM   6202 3HD2 LEU A 418     -22.933 -26.684 -39.809  1.00  0.73           H  
ATOM   6203  N   GLY A 419     -24.481 -21.986 -39.316  1.00  0.74           N  
ATOM   6204  CA  GLY A 419     -25.278 -20.916 -38.762  1.00  0.74           C  
ATOM   6205  C   GLY A 419     -26.726 -21.200 -39.051  1.00  0.74           C  
ATOM   6206  O   GLY A 419     -27.528 -21.298 -38.126  1.00  0.74           O  
ATOM   6207  H   GLY A 419     -23.761 -21.728 -39.977  1.00  0.74           H  
ATOM   6208 1HA  GLY A 419     -25.116 -20.839 -37.690  1.00  0.74           H  
ATOM   6209 2HA  GLY A 419     -24.981 -19.971 -39.217  1.00  0.74           H  
ATOM   6210  N   LYS A 420     -27.048 -21.407 -40.332  1.00  0.76           N  
ATOM   6211  CA  LYS A 420     -28.415 -21.701 -40.736  1.00  0.76           C  
ATOM   6212  C   LYS A 420     -28.937 -22.972 -40.069  1.00  0.76           C  
ATOM   6213  O   LYS A 420     -30.119 -23.064 -39.732  1.00  0.76           O  
ATOM   6214  CB  LYS A 420     -28.510 -21.822 -42.256  1.00  0.76           C  
ATOM   6215  CG  LYS A 420     -28.363 -20.499 -43.006  1.00  0.76           C  
ATOM   6216  CD  LYS A 420     -28.431 -20.704 -44.509  1.00  0.76           C  
ATOM   6217  CE  LYS A 420     -28.350 -19.381 -45.263  1.00  0.76           C  
ATOM   6218  NZ  LYS A 420     -28.362 -19.587 -46.740  1.00  0.76           N  
ATOM   6219  H   LYS A 420     -26.323 -21.335 -41.048  1.00  0.76           H  
ATOM   6220  HA  LYS A 420     -29.048 -20.876 -40.424  1.00  0.76           H  
ATOM   6221 1HB  LYS A 420     -27.717 -22.492 -42.607  1.00  0.76           H  
ATOM   6222 2HB  LYS A 420     -29.463 -22.269 -42.527  1.00  0.76           H  
ATOM   6223 1HG  LYS A 420     -29.158 -19.822 -42.699  1.00  0.76           H  
ATOM   6224 2HG  LYS A 420     -27.404 -20.047 -42.749  1.00  0.76           H  
ATOM   6225 1HD  LYS A 420     -27.596 -21.338 -44.816  1.00  0.76           H  
ATOM   6226 2HD  LYS A 420     -29.362 -21.206 -44.767  1.00  0.76           H  
ATOM   6227 1HE  LYS A 420     -29.201 -18.761 -44.986  1.00  0.76           H  
ATOM   6228 2HE  LYS A 420     -27.438 -18.865 -44.985  1.00  0.76           H  
ATOM   6229 1HZ  LYS A 420     -28.309 -18.694 -47.208  1.00  0.76           H  
ATOM   6230 2HZ  LYS A 420     -27.569 -20.154 -47.004  1.00  0.76           H  
ATOM   6231 3HZ  LYS A 420     -29.216 -20.057 -47.008  1.00  0.76           H  
ATOM   6232  N   ALA A 421     -28.077 -23.980 -39.894  1.00  0.79           N  
ATOM   6233  CA  ALA A 421     -28.521 -25.189 -39.227  1.00  0.79           C  
ATOM   6234  C   ALA A 421     -28.933 -24.928 -37.774  1.00  0.79           C  
ATOM   6235  O   ALA A 421     -29.930 -25.478 -37.297  1.00  0.79           O  
ATOM   6236  CB  ALA A 421     -27.437 -26.236 -39.268  1.00  0.79           C  
ATOM   6237  H   ALA A 421     -27.116 -23.912 -40.232  1.00  0.79           H  
ATOM   6238  HA  ALA A 421     -29.391 -25.563 -39.763  1.00  0.79           H  
ATOM   6239 1HB  ALA A 421     -27.804 -27.136 -38.809  1.00  0.79           H  
ATOM   6240 2HB  ALA A 421     -27.189 -26.422 -40.298  1.00  0.79           H  
ATOM   6241 3HB  ALA A 421     -26.557 -25.888 -38.736  1.00  0.79           H  
ATOM   6242  N   VAL A 422     -28.175 -24.088 -37.048  1.00  0.83           N  
ATOM   6243  CA  VAL A 422     -28.540 -23.851 -35.651  1.00  0.83           C  
ATOM   6244  C   VAL A 422     -29.649 -22.798 -35.498  1.00  0.83           C  
ATOM   6245  O   VAL A 422     -30.471 -22.898 -34.581  1.00  0.83           O  
ATOM   6246  CB  VAL A 422     -27.309 -23.504 -34.762  1.00  0.83           C  
ATOM   6247  CG1 VAL A 422     -26.298 -24.656 -34.805  1.00  0.83           C  
ATOM   6248  CG2 VAL A 422     -26.667 -22.244 -35.185  1.00  0.83           C  
ATOM   6249  H   VAL A 422     -27.348 -23.653 -37.462  1.00  0.83           H  
ATOM   6250  HA  VAL A 422     -28.911 -24.781 -35.252  1.00  0.83           H  
ATOM   6251  HB  VAL A 422     -27.644 -23.406 -33.731  1.00  0.83           H  
ATOM   6252 1HG1 VAL A 422     -25.450 -24.425 -34.159  1.00  0.83           H  
ATOM   6253 2HG1 VAL A 422     -26.767 -25.580 -34.466  1.00  0.83           H  
ATOM   6254 3HG1 VAL A 422     -25.946 -24.786 -35.831  1.00  0.83           H  
ATOM   6255 1HG2 VAL A 422     -25.828 -22.038 -34.532  1.00  0.83           H  
ATOM   6256 2HG2 VAL A 422     -26.318 -22.346 -36.199  1.00  0.83           H  
ATOM   6257 3HG2 VAL A 422     -27.377 -21.431 -35.125  1.00  0.83           H  
ATOM   6258  N   GLY A 423     -29.705 -21.822 -36.403  1.00  0.88           N  
ATOM   6259  CA  GLY A 423     -30.686 -20.756 -36.288  1.00  0.88           C  
ATOM   6260  C   GLY A 423     -30.622 -19.730 -37.419  1.00  0.88           C  
ATOM   6261  O   GLY A 423     -29.942 -19.922 -38.418  1.00  0.88           O  
ATOM   6262  H   GLY A 423     -29.014 -21.790 -37.151  1.00  0.88           H  
ATOM   6263 1HA  GLY A 423     -31.685 -21.183 -36.237  1.00  0.88           H  
ATOM   6264 2HA  GLY A 423     -30.510 -20.253 -35.350  1.00  0.88           H  
ATOM   6265  N   GLU A 424     -31.373 -18.644 -37.294  1.00  0.95           N  
ATOM   6266  CA  GLU A 424     -31.381 -17.654 -38.361  1.00  0.95           C  
ATOM   6267  C   GLU A 424     -30.124 -16.785 -38.272  1.00  0.95           C  
ATOM   6268  O   GLU A 424     -29.824 -16.270 -37.195  1.00  0.95           O  
ATOM   6269  CB  GLU A 424     -32.612 -16.757 -38.285  1.00  0.95           C  
ATOM   6270  CG  GLU A 424     -32.719 -15.764 -39.443  1.00  0.95           C  
ATOM   6271  CD  GLU A 424     -33.919 -14.871 -39.361  1.00  0.95           C  
ATOM   6272  OE1 GLU A 424     -34.677 -15.021 -38.435  1.00  0.95           O  
ATOM   6273  OE2 GLU A 424     -34.097 -14.047 -40.225  1.00  0.95           O  
ATOM   6274  H   GLU A 424     -31.907 -18.512 -36.439  1.00  0.95           H  
ATOM   6275  HA  GLU A 424     -31.438 -18.185 -39.303  1.00  0.95           H  
ATOM   6276 1HB  GLU A 424     -33.514 -17.367 -38.274  1.00  0.95           H  
ATOM   6277 2HB  GLU A 424     -32.588 -16.188 -37.353  1.00  0.95           H  
ATOM   6278 1HG  GLU A 424     -31.825 -15.140 -39.456  1.00  0.95           H  
ATOM   6279 2HG  GLU A 424     -32.749 -16.319 -40.378  1.00  0.95           H  
ATOM   6280  N   PRO A 425     -29.329 -16.631 -39.332  1.00  1.02           N  
ATOM   6281  CA  PRO A 425     -28.160 -15.773 -39.354  1.00  1.02           C  
ATOM   6282  C   PRO A 425     -28.534 -14.360 -38.914  1.00  1.02           C  
ATOM   6283  O   PRO A 425     -29.511 -13.817 -39.425  1.00  1.02           O  
ATOM   6284  CB  PRO A 425     -27.770 -15.852 -40.844  1.00  1.02           C  
ATOM   6285  CG  PRO A 425     -28.268 -17.189 -41.305  1.00  1.02           C  
ATOM   6286  CD  PRO A 425     -29.560 -17.385 -40.580  1.00  1.02           C  
ATOM   6287  HA  PRO A 425     -27.399 -16.200 -38.679  1.00  1.02           H  
ATOM   6288 1HB  PRO A 425     -28.249 -15.023 -41.389  1.00  1.02           H  
ATOM   6289 2HB  PRO A 425     -26.718 -15.769 -41.015  1.00  1.02           H  
ATOM   6290 1HG  PRO A 425     -28.379 -17.204 -42.399  1.00  1.02           H  
ATOM   6291 2HG  PRO A 425     -27.525 -17.968 -41.053  1.00  1.02           H  
ATOM   6292 1HD  PRO A 425     -30.409 -16.976 -41.146  1.00  1.02           H  
ATOM   6293 2HD  PRO A 425     -29.649 -18.459 -40.390  1.00  1.02           H  
ATOM   6294  N   LEU A 426     -27.748 -13.711 -38.049  1.00  1.07           N  
ATOM   6295  CA  LEU A 426     -28.146 -12.364 -37.617  1.00  1.07           C  
ATOM   6296  C   LEU A 426     -27.784 -11.226 -38.576  1.00  1.07           C  
ATOM   6297  O   LEU A 426     -28.531 -10.258 -38.688  1.00  1.07           O  
ATOM   6298  CB  LEU A 426     -27.580 -12.071 -36.235  1.00  1.07           C  
ATOM   6299  CG  LEU A 426     -28.156 -12.940 -35.139  1.00  1.07           C  
ATOM   6300  CD1 LEU A 426     -27.497 -12.635 -33.891  1.00  1.07           C  
ATOM   6301  CD2 LEU A 426     -29.617 -12.715 -35.021  1.00  1.07           C  
ATOM   6302  H   LEU A 426     -26.929 -14.158 -37.624  1.00  1.07           H  
ATOM   6303  HA  LEU A 426     -29.231 -12.367 -37.521  1.00  1.07           H  
ATOM   6304 1HB  LEU A 426     -26.500 -12.236 -36.256  1.00  1.07           H  
ATOM   6305 2HB  LEU A 426     -27.768 -11.034 -35.989  1.00  1.07           H  
ATOM   6306  HG  LEU A 426     -27.973 -13.961 -35.369  1.00  1.07           H  
ATOM   6307 1HD1 LEU A 426     -27.886 -13.267 -33.113  1.00  1.07           H  
ATOM   6308 2HD1 LEU A 426     -26.452 -12.814 -34.015  1.00  1.07           H  
ATOM   6309 3HD1 LEU A 426     -27.669 -11.603 -33.640  1.00  1.07           H  
ATOM   6310 1HD2 LEU A 426     -30.009 -13.333 -34.241  1.00  1.07           H  
ATOM   6311 2HD2 LEU A 426     -29.807 -11.676 -34.780  1.00  1.07           H  
ATOM   6312 3HD2 LEU A 426     -30.113 -12.961 -35.964  1.00  1.07           H  
ATOM   6313  N   ASP A 427     -26.653 -11.330 -39.267  1.00  1.09           N  
ATOM   6314  CA  ASP A 427     -26.246 -10.279 -40.201  1.00  1.09           C  
ATOM   6315  C   ASP A 427     -25.837 -10.904 -41.518  1.00  1.09           C  
ATOM   6316  O   ASP A 427     -25.073 -10.321 -42.281  1.00  1.09           O  
ATOM   6317  CB  ASP A 427     -25.062  -9.475 -39.629  1.00  1.09           C  
ATOM   6318  CG  ASP A 427     -24.780  -8.099 -40.342  1.00  1.09           C  
ATOM   6319  OD1 ASP A 427     -25.697  -7.459 -40.782  1.00  1.09           O  
ATOM   6320  OD2 ASP A 427     -23.614  -7.732 -40.430  1.00  1.09           O  
ATOM   6321  H   ASP A 427     -26.065 -12.140 -39.143  1.00  1.09           H  
ATOM   6322  HA  ASP A 427     -27.088  -9.610 -40.384  1.00  1.09           H  
ATOM   6323 1HB  ASP A 427     -25.238  -9.282 -38.569  1.00  1.09           H  
ATOM   6324 2HB  ASP A 427     -24.159 -10.085 -39.701  1.00  1.09           H  
ATOM   6325  N   GLU A 428     -26.361 -12.102 -41.779  1.00  1.09           N  
ATOM   6326  CA  GLU A 428     -26.125 -12.902 -42.993  1.00  1.09           C  
ATOM   6327  C   GLU A 428     -24.665 -13.345 -43.210  1.00  1.09           C  
ATOM   6328  O   GLU A 428     -24.376 -14.538 -43.279  1.00  1.09           O  
ATOM   6329  CB  GLU A 428     -26.622 -12.149 -44.239  1.00  1.09           C  
ATOM   6330  CG  GLU A 428     -28.140 -11.987 -44.297  1.00  1.09           C  
ATOM   6331  CD  GLU A 428     -28.631 -11.244 -45.528  1.00  1.09           C  
ATOM   6332  OE1 GLU A 428     -27.818 -10.780 -46.291  1.00  1.09           O  
ATOM   6333  OE2 GLU A 428     -29.824 -11.148 -45.697  1.00  1.09           O  
ATOM   6334  H   GLU A 428     -26.994 -12.480 -41.088  1.00  1.09           H  
ATOM   6335  HA  GLU A 428     -26.724 -13.807 -42.908  1.00  1.09           H  
ATOM   6336 1HB  GLU A 428     -26.177 -11.162 -44.297  1.00  1.09           H  
ATOM   6337 2HB  GLU A 428     -26.312 -12.691 -45.131  1.00  1.09           H  
ATOM   6338 1HG  GLU A 428     -28.595 -12.977 -44.278  1.00  1.09           H  
ATOM   6339 2HG  GLU A 428     -28.466 -11.454 -43.404  1.00  1.09           H  
ATOM   6340  N   ARG A 429     -23.756 -12.384 -43.328  1.00  1.09           N  
ATOM   6341  CA  ARG A 429     -22.343 -12.654 -43.557  1.00  1.09           C  
ATOM   6342  C   ARG A 429     -21.559 -12.989 -42.295  1.00  1.09           C  
ATOM   6343  O   ARG A 429     -21.757 -12.340 -41.274  1.00  1.09           O  
ATOM   6344  CB  ARG A 429     -21.685 -11.398 -44.093  1.00  1.09           C  
ATOM   6345  CG  ARG A 429     -21.759 -10.261 -43.063  1.00  1.09           C  
ATOM   6346  CD  ARG A 429     -21.180  -8.987 -43.492  1.00  1.09           C  
ATOM   6347  NE  ARG A 429     -21.532  -7.941 -42.530  1.00  1.09           N  
ATOM   6348  CZ  ARG A 429     -21.076  -6.689 -42.504  1.00  1.09           C  
ATOM   6349  NH1 ARG A 429     -20.164  -6.266 -43.355  1.00  1.09           N  
ATOM   6350  NH2 ARG A 429     -21.586  -5.892 -41.593  1.00  1.09           N  
ATOM   6351  H   ARG A 429     -24.077 -11.425 -43.239  1.00  1.09           H  
ATOM   6352  HA  ARG A 429     -22.284 -13.433 -44.306  1.00  1.09           H  
ATOM   6353 1HB  ARG A 429     -20.634 -11.596 -44.312  1.00  1.09           H  
ATOM   6354 2HB  ARG A 429     -22.173 -11.074 -45.011  1.00  1.09           H  
ATOM   6355 1HG  ARG A 429     -22.781 -10.073 -42.806  1.00  1.09           H  
ATOM   6356 2HG  ARG A 429     -21.221 -10.572 -42.163  1.00  1.09           H  
ATOM   6357 1HD  ARG A 429     -20.096  -9.071 -43.529  1.00  1.09           H  
ATOM   6358 2HD  ARG A 429     -21.571  -8.707 -44.467  1.00  1.09           H  
ATOM   6359  HE  ARG A 429     -22.263  -8.155 -41.823  1.00  1.09           H  
ATOM   6360 1HH1 ARG A 429     -19.790  -6.896 -44.049  1.00  1.09           H  
ATOM   6361 2HH1 ARG A 429     -19.841  -5.310 -43.313  1.00  1.09           H  
ATOM   6362 1HH2 ARG A 429     -22.325  -6.285 -40.975  1.00  1.09           H  
ATOM   6363 2HH2 ARG A 429     -21.294  -4.933 -41.520  1.00  1.09           H  
ATOM   6364  N   PRO A 430     -20.646 -13.963 -42.335  1.00  1.09           N  
ATOM   6365  CA  PRO A 430     -19.602 -14.207 -41.371  1.00  1.09           C  
ATOM   6366  C   PRO A 430     -18.659 -13.036 -41.326  1.00  1.09           C  
ATOM   6367  O   PRO A 430     -18.455 -12.369 -42.348  1.00  1.09           O  
ATOM   6368  CB  PRO A 430     -18.935 -15.470 -41.870  1.00  1.09           C  
ATOM   6369  CG  PRO A 430     -19.956 -16.128 -42.728  1.00  1.09           C  
ATOM   6370  CD  PRO A 430     -20.735 -14.995 -43.359  1.00  1.09           C  
ATOM   6371  HA  PRO A 430     -20.047 -14.350 -40.388  1.00  1.09           H  
ATOM   6372 1HB  PRO A 430     -18.019 -15.209 -42.406  1.00  1.09           H  
ATOM   6373 2HB  PRO A 430     -18.646 -16.095 -41.019  1.00  1.09           H  
ATOM   6374 1HG  PRO A 430     -19.471 -16.775 -43.465  1.00  1.09           H  
ATOM   6375 2HG  PRO A 430     -20.598 -16.784 -42.111  1.00  1.09           H  
ATOM   6376 1HD  PRO A 430     -20.274 -14.670 -44.302  1.00  1.09           H  
ATOM   6377 2HD  PRO A 430     -21.773 -15.330 -43.475  1.00  1.09           H  
ATOM   6378  N   PHE A 431     -18.033 -12.820 -40.191  1.00  1.10           N  
ATOM   6379  CA  PHE A 431     -17.052 -11.769 -40.071  1.00  1.10           C  
ATOM   6380  C   PHE A 431     -15.668 -12.381 -40.011  1.00  1.10           C  
ATOM   6381  O   PHE A 431     -15.408 -13.261 -39.190  1.00  1.10           O  
ATOM   6382  CB  PHE A 431     -17.335 -11.008 -38.784  1.00  1.10           C  
ATOM   6383  CG  PHE A 431     -18.657 -10.322 -38.819  1.00  1.10           C  
ATOM   6384  CD1 PHE A 431     -19.806 -11.039 -38.526  1.00  1.10           C  
ATOM   6385  CD2 PHE A 431     -18.768  -8.981 -39.114  1.00  1.10           C  
ATOM   6386  CE1 PHE A 431     -21.038 -10.438 -38.544  1.00  1.10           C  
ATOM   6387  CE2 PHE A 431     -20.004  -8.372 -39.123  1.00  1.10           C  
ATOM   6388  CZ  PHE A 431     -21.137  -9.107 -38.838  1.00  1.10           C  
ATOM   6389  H   PHE A 431     -18.242 -13.376 -39.363  1.00  1.10           H  
ATOM   6390  HA  PHE A 431     -17.119 -11.103 -40.932  1.00  1.10           H  
ATOM   6391 1HB  PHE A 431     -17.329 -11.701 -37.940  1.00  1.10           H  
ATOM   6392 2HB  PHE A 431     -16.556 -10.267 -38.613  1.00  1.10           H  
ATOM   6393  HD1 PHE A 431     -19.722 -12.096 -38.286  1.00  1.10           H  
ATOM   6394  HD2 PHE A 431     -17.869  -8.405 -39.341  1.00  1.10           H  
ATOM   6395  HE1 PHE A 431     -21.932 -11.017 -38.318  1.00  1.10           H  
ATOM   6396  HE2 PHE A 431     -20.089  -7.313 -39.358  1.00  1.10           H  
ATOM   6397  HZ  PHE A 431     -22.113  -8.626 -38.849  1.00  1.10           H  
ATOM   6398  N   VAL A 432     -14.750 -11.908 -40.838  1.00  1.14           N  
ATOM   6399  CA  VAL A 432     -13.404 -12.453 -40.742  1.00  1.14           C  
ATOM   6400  C   VAL A 432     -12.684 -11.438 -39.920  1.00  1.14           C  
ATOM   6401  O   VAL A 432     -12.861 -10.233 -40.115  1.00  1.14           O  
ATOM   6402  CB  VAL A 432     -12.736 -12.662 -42.114  1.00  1.14           C  
ATOM   6403  CG1 VAL A 432     -12.627 -11.345 -42.840  1.00  1.14           C  
ATOM   6404  CG2 VAL A 432     -11.344 -13.305 -41.916  1.00  1.14           C  
ATOM   6405  H   VAL A 432     -14.979 -11.187 -41.511  1.00  1.14           H  
ATOM   6406  HA  VAL A 432     -13.408 -13.399 -40.211  1.00  1.14           H  
ATOM   6407  HB  VAL A 432     -13.359 -13.323 -42.711  1.00  1.14           H  
ATOM   6408 1HG1 VAL A 432     -12.167 -11.502 -43.814  1.00  1.14           H  
ATOM   6409 2HG1 VAL A 432     -13.621 -10.918 -42.972  1.00  1.14           H  
ATOM   6410 3HG1 VAL A 432     -12.010 -10.661 -42.252  1.00  1.14           H  
ATOM   6411 1HG2 VAL A 432     -10.878 -13.469 -42.882  1.00  1.14           H  
ATOM   6412 2HG2 VAL A 432     -10.715 -12.640 -41.321  1.00  1.14           H  
ATOM   6413 3HG2 VAL A 432     -11.449 -14.255 -41.395  1.00  1.14           H  
ATOM   6414  N   LEU A 433     -11.921 -11.899 -38.963  1.00  1.22           N  
ATOM   6415  CA  LEU A 433     -11.323 -10.943 -38.086  1.00  1.22           C  
ATOM   6416  C   LEU A 433     -10.035 -10.413 -38.721  1.00  1.22           C  
ATOM   6417  O   LEU A 433      -9.393 -11.141 -39.480  1.00  1.22           O  
ATOM   6418  CB  LEU A 433     -11.035 -11.609 -36.753  1.00  1.22           C  
ATOM   6419  CG  LEU A 433     -12.240 -12.283 -36.046  1.00  1.22           C  
ATOM   6420  CD1 LEU A 433     -11.752 -12.853 -34.715  1.00  1.22           C  
ATOM   6421  CD2 LEU A 433     -13.395 -11.307 -35.879  1.00  1.22           C  
ATOM   6422  H   LEU A 433     -11.791 -12.904 -38.832  1.00  1.22           H  
ATOM   6423  HA  LEU A 433     -12.045 -10.159 -37.923  1.00  1.22           H  
ATOM   6424 1HB  LEU A 433     -10.246 -12.353 -36.883  1.00  1.22           H  
ATOM   6425 2HB  LEU A 433     -10.696 -10.850 -36.098  1.00  1.22           H  
ATOM   6426  HG  LEU A 433     -12.582 -13.127 -36.655  1.00  1.22           H  
ATOM   6427 1HD1 LEU A 433     -12.565 -13.368 -34.212  1.00  1.22           H  
ATOM   6428 2HD1 LEU A 433     -10.943 -13.547 -34.892  1.00  1.22           H  
ATOM   6429 3HD1 LEU A 433     -11.393 -12.046 -34.085  1.00  1.22           H  
ATOM   6430 1HD2 LEU A 433     -14.231 -11.815 -35.390  1.00  1.22           H  
ATOM   6431 2HD2 LEU A 433     -13.079 -10.471 -35.276  1.00  1.22           H  
ATOM   6432 3HD2 LEU A 433     -13.713 -10.952 -36.862  1.00  1.22           H  
ATOM   6433  N   PRO A 434      -9.631  -9.154 -38.480  1.00  1.31           N  
ATOM   6434  CA  PRO A 434      -8.364  -8.618 -38.923  1.00  1.31           C  
ATOM   6435  C   PRO A 434      -7.314  -9.550 -38.336  1.00  1.31           C  
ATOM   6436  O   PRO A 434      -7.514 -10.046 -37.223  1.00  1.31           O  
ATOM   6437  CB  PRO A 434      -8.377  -7.196 -38.372  1.00  1.31           C  
ATOM   6438  CG  PRO A 434      -9.846  -6.886 -38.176  1.00  1.31           C  
ATOM   6439  CD  PRO A 434     -10.480  -8.187 -37.768  1.00  1.31           C  
ATOM   6440  HA  PRO A 434      -8.355  -8.632 -40.031  1.00  1.31           H  
ATOM   6441 1HB  PRO A 434      -7.813  -7.145 -37.478  1.00  1.31           H  
ATOM   6442 2HB  PRO A 434      -7.905  -6.505 -39.081  1.00  1.31           H  
ATOM   6443 1HG  PRO A 434      -9.992  -6.075 -37.445  1.00  1.31           H  
ATOM   6444 2HG  PRO A 434     -10.269  -6.534 -39.122  1.00  1.31           H  
ATOM   6445 1HD  PRO A 434     -10.438  -8.337 -36.681  1.00  1.31           H  
ATOM   6446 2HD  PRO A 434     -11.502  -8.167 -38.162  1.00  1.31           H  
ATOM   6447  N   PRO A 435      -6.155  -9.706 -38.957  1.00  1.41           N  
ATOM   6448  CA  PRO A 435      -5.162 -10.718 -38.641  1.00  1.41           C  
ATOM   6449  C   PRO A 435      -4.580 -10.761 -37.238  1.00  1.41           C  
ATOM   6450  O   PRO A 435      -4.152 -11.818 -36.805  1.00  1.41           O  
ATOM   6451  CB  PRO A 435      -4.065 -10.405 -39.648  1.00  1.41           C  
ATOM   6452  CG  PRO A 435      -4.274  -8.958 -40.038  1.00  1.41           C  
ATOM   6453  CD  PRO A 435      -5.759  -8.769 -40.010  1.00  1.41           C  
ATOM   6454  HA  PRO A 435      -5.606 -11.702 -38.878  1.00  1.41           H  
ATOM   6455 1HB  PRO A 435      -3.093 -10.564 -39.167  1.00  1.41           H  
ATOM   6456 2HB  PRO A 435      -4.132 -11.086 -40.503  1.00  1.41           H  
ATOM   6457 1HG  PRO A 435      -3.754  -8.309 -39.333  1.00  1.41           H  
ATOM   6458 2HG  PRO A 435      -3.824  -8.756 -41.027  1.00  1.41           H  
ATOM   6459 1HD  PRO A 435      -5.981  -7.735 -39.740  1.00  1.41           H  
ATOM   6460 2HD  PRO A 435      -6.209  -9.058 -40.970  1.00  1.41           H  
ATOM   6461  N   GLY A 436      -4.574  -9.657 -36.502  1.00  1.48           N  
ATOM   6462  CA  GLY A 436      -4.008  -9.724 -35.151  1.00  1.48           C  
ATOM   6463  C   GLY A 436      -5.082  -9.923 -34.086  1.00  1.48           C  
ATOM   6464  O   GLY A 436      -4.799  -9.914 -32.890  1.00  1.48           O  
ATOM   6465  H   GLY A 436      -4.947  -8.793 -36.857  1.00  1.48           H  
ATOM   6466 1HA  GLY A 436      -3.286 -10.541 -35.094  1.00  1.48           H  
ATOM   6467 2HA  GLY A 436      -3.464  -8.805 -34.945  1.00  1.48           H  
ATOM   6468  N   ALA A 437      -6.334 -10.046 -34.520  1.00  1.47           N  
ATOM   6469  CA  ALA A 437      -7.474 -10.148 -33.615  1.00  1.47           C  
ATOM   6470  C   ALA A 437      -7.490 -11.381 -32.722  1.00  1.47           C  
ATOM   6471  O   ALA A 437      -7.949 -11.315 -31.579  1.00  1.47           O  
ATOM   6472  CB  ALA A 437      -8.730 -10.141 -34.419  1.00  1.47           C  
ATOM   6473  H   ALA A 437      -6.525 -10.071 -35.522  1.00  1.47           H  
ATOM   6474  HA  ALA A 437      -7.455  -9.272 -32.967  1.00  1.47           H  
ATOM   6475 1HB  ALA A 437      -9.578 -10.180 -33.763  1.00  1.47           H  
ATOM   6476 2HB  ALA A 437      -8.776  -9.246 -35.031  1.00  1.47           H  
ATOM   6477 3HB  ALA A 437      -8.717 -11.019 -35.054  1.00  1.47           H  
ATOM   6478  N   SER A 438      -7.029 -12.520 -33.227  1.00  1.40           N  
ATOM   6479  CA  SER A 438      -7.077 -13.727 -32.417  1.00  1.40           C  
ATOM   6480  C   SER A 438      -5.860 -13.674 -31.511  1.00  1.40           C  
ATOM   6481  O   SER A 438      -4.730 -13.737 -31.985  1.00  1.40           O  
ATOM   6482  CB  SER A 438      -7.044 -14.956 -33.312  1.00  1.40           C  
ATOM   6483  OG  SER A 438      -8.176 -15.005 -34.165  1.00  1.40           O  
ATOM   6484  H   SER A 438      -6.646 -12.547 -34.163  1.00  1.40           H  
ATOM   6485  HA  SER A 438      -7.983 -13.731 -31.810  1.00  1.40           H  
ATOM   6486 1HB  SER A 438      -6.135 -14.942 -33.916  1.00  1.40           H  
ATOM   6487 2HB  SER A 438      -7.012 -15.857 -32.698  1.00  1.40           H  
ATOM   6488  HG  SER A 438      -8.963 -15.228 -33.619  1.00  1.40           H  
ATOM   6489  N   LEU A 439      -6.051 -13.606 -30.201  1.00  1.28           N  
ATOM   6490  CA  LEU A 439      -4.890 -13.373 -29.342  1.00  1.28           C  
ATOM   6491  C   LEU A 439      -4.168 -14.639 -28.947  1.00  1.28           C  
ATOM   6492  O   LEU A 439      -4.094 -14.992 -27.774  1.00  1.28           O  
ATOM   6493  CB  LEU A 439      -5.319 -12.620 -28.093  1.00  1.28           C  
ATOM   6494  CG  LEU A 439      -6.047 -11.331 -28.400  1.00  1.28           C  
ATOM   6495  CD1 LEU A 439      -6.378 -10.617 -27.105  1.00  1.28           C  
ATOM   6496  CD2 LEU A 439      -5.224 -10.501 -29.353  1.00  1.28           C  
ATOM   6497  H   LEU A 439      -6.986 -13.619 -29.822  1.00  1.28           H  
ATOM   6498  HA  LEU A 439      -4.189 -12.743 -29.888  1.00  1.28           H  
ATOM   6499 1HB  LEU A 439      -5.973 -13.258 -27.498  1.00  1.28           H  
ATOM   6500 2HB  LEU A 439      -4.432 -12.378 -27.504  1.00  1.28           H  
ATOM   6501  HG  LEU A 439      -6.992 -11.569 -28.893  1.00  1.28           H  
ATOM   6502 1HD1 LEU A 439      -6.927  -9.719 -27.335  1.00  1.28           H  
ATOM   6503 2HD1 LEU A 439      -6.990 -11.261 -26.477  1.00  1.28           H  
ATOM   6504 3HD1 LEU A 439      -5.458 -10.361 -26.574  1.00  1.28           H  
ATOM   6505 1HD2 LEU A 439      -5.767  -9.596 -29.609  1.00  1.28           H  
ATOM   6506 2HD2 LEU A 439      -4.277 -10.244 -28.890  1.00  1.28           H  
ATOM   6507 3HD2 LEU A 439      -5.038 -11.063 -30.269  1.00  1.28           H  
ATOM   6508  N   HIS A 440      -3.622 -15.290 -29.957  1.00  1.13           N  
ATOM   6509  CA  HIS A 440      -2.912 -16.546 -29.832  1.00  1.13           C  
ATOM   6510  C   HIS A 440      -1.626 -16.449 -30.629  1.00  1.13           C  
ATOM   6511  O   HIS A 440      -1.348 -17.300 -31.470  1.00  1.13           O  
ATOM   6512  CB  HIS A 440      -3.750 -17.711 -30.361  1.00  1.13           C  
ATOM   6513  CG  HIS A 440      -5.083 -17.847 -29.688  1.00  1.13           C  
ATOM   6514  ND1 HIS A 440      -6.231 -17.290 -30.213  1.00  1.13           N  
ATOM   6515  CD2 HIS A 440      -5.451 -18.430 -28.525  1.00  1.13           C  
ATOM   6516  CE1 HIS A 440      -7.246 -17.526 -29.394  1.00  1.13           C  
ATOM   6517  NE2 HIS A 440      -6.798 -18.219 -28.374  1.00  1.13           N  
ATOM   6518  H   HIS A 440      -3.733 -14.859 -30.874  1.00  1.13           H  
ATOM   6519  HA  HIS A 440      -2.657 -16.737 -28.791  1.00  1.13           H  
ATOM   6520 1HB  HIS A 440      -3.922 -17.578 -31.431  1.00  1.13           H  
ATOM   6521 2HB  HIS A 440      -3.202 -18.627 -30.235  1.00  1.13           H  
ATOM   6522  HD2 HIS A 440      -4.803 -18.956 -27.823  1.00  1.13           H  
ATOM   6523  HE1 HIS A 440      -8.276 -17.206 -29.543  1.00  1.13           H  
ATOM   6524  HE2 HIS A 440      -7.345 -18.538 -27.589  1.00  1.13           H  
ATOM   6525  N   TYR A 441      -0.882 -15.374 -30.413  1.00  0.99           N  
ATOM   6526  CA  TYR A 441       0.302 -15.100 -31.220  1.00  0.99           C  
ATOM   6527  C   TYR A 441       1.254 -16.270 -31.053  1.00  0.99           C  
ATOM   6528  O   TYR A 441       1.531 -16.663 -29.927  1.00  0.99           O  
ATOM   6529  CB  TYR A 441       0.893 -13.780 -30.757  1.00  0.99           C  
ATOM   6530  CG  TYR A 441      -0.050 -12.653 -30.941  1.00  0.99           C  
ATOM   6531  CD1 TYR A 441      -0.681 -12.188 -29.814  1.00  0.99           C  
ATOM   6532  CD2 TYR A 441      -0.332 -12.101 -32.173  1.00  0.99           C  
ATOM   6533  CE1 TYR A 441      -1.589 -11.195 -29.903  1.00  0.99           C  
ATOM   6534  CE2 TYR A 441      -1.259 -11.090 -32.266  1.00  0.99           C  
ATOM   6535  CZ  TYR A 441      -1.886 -10.643 -31.130  1.00  0.99           C  
ATOM   6536  OH  TYR A 441      -2.818  -9.673 -31.208  1.00  0.99           O  
ATOM   6537  H   TYR A 441      -1.159 -14.724 -29.689  1.00  0.99           H  
ATOM   6538  HA  TYR A 441       0.020 -15.037 -32.259  1.00  0.99           H  
ATOM   6539 1HB  TYR A 441       1.082 -13.837 -29.697  1.00  0.99           H  
ATOM   6540 2HB  TYR A 441       1.826 -13.563 -31.259  1.00  0.99           H  
ATOM   6541  HD1 TYR A 441      -0.454 -12.631 -28.840  1.00  0.99           H  
ATOM   6542  HD2 TYR A 441       0.155 -12.468 -33.069  1.00  0.99           H  
ATOM   6543  HE1 TYR A 441      -2.083 -10.852 -29.006  1.00  0.99           H  
ATOM   6544  HE2 TYR A 441      -1.500 -10.659 -33.241  1.00  0.99           H  
ATOM   6545  HH  TYR A 441      -3.367  -9.806 -32.004  1.00  0.99           H  
ATOM   6546  N   GLN A 442       1.788 -16.784 -32.159  1.00  0.87           N  
ATOM   6547  CA  GLN A 442       2.602 -18.011 -32.118  1.00  0.87           C  
ATOM   6548  C   GLN A 442       3.854 -18.105 -32.992  1.00  0.87           C  
ATOM   6549  O   GLN A 442       3.888 -17.608 -34.115  1.00  0.87           O  
ATOM   6550  CB  GLN A 442       1.667 -19.206 -32.439  1.00  0.87           C  
ATOM   6551  CG  GLN A 442       2.338 -20.552 -32.531  1.00  0.87           C  
ATOM   6552  CD  GLN A 442       1.394 -21.711 -32.468  1.00  0.87           C  
ATOM   6553  OE1 GLN A 442       0.668 -21.804 -31.494  1.00  0.87           O  
ATOM   6554  NE2 GLN A 442       1.426 -22.607 -33.433  1.00  0.87           N  
ATOM   6555  H   GLN A 442       1.530 -16.371 -33.046  1.00  0.87           H  
ATOM   6556  HA  GLN A 442       2.938 -18.125 -31.091  1.00  0.87           H  
ATOM   6557 1HB  GLN A 442       0.888 -19.267 -31.672  1.00  0.87           H  
ATOM   6558 2HB  GLN A 442       1.178 -19.030 -33.378  1.00  0.87           H  
ATOM   6559 1HG  GLN A 442       2.866 -20.613 -33.485  1.00  0.87           H  
ATOM   6560 2HG  GLN A 442       3.025 -20.650 -31.740  1.00  0.87           H  
ATOM   6561 1HE2 GLN A 442       0.863 -23.429 -33.394  1.00  0.87           H  
ATOM   6562 2HE2 GLN A 442       2.067 -22.499 -34.209  1.00  0.87           H  
ATOM   6563  N   GLY A 443       4.897 -18.755 -32.442  1.00  0.80           N  
ATOM   6564  CA  GLY A 443       6.141 -19.095 -33.170  1.00  0.80           C  
ATOM   6565  C   GLY A 443       7.247 -18.029 -33.275  1.00  0.80           C  
ATOM   6566  O   GLY A 443       8.316 -18.286 -33.850  1.00  0.80           O  
ATOM   6567  H   GLY A 443       4.780 -19.111 -31.490  1.00  0.80           H  
ATOM   6568 1HA  GLY A 443       6.569 -19.979 -32.698  1.00  0.80           H  
ATOM   6569 2HA  GLY A 443       5.869 -19.404 -34.179  1.00  0.80           H  
ATOM   6570  N   THR A 444       7.059 -16.877 -32.639  1.00  0.77           N  
ATOM   6571  CA  THR A 444       8.031 -15.785 -32.719  1.00  0.77           C  
ATOM   6572  C   THR A 444       9.389 -16.171 -32.115  1.00  0.77           C  
ATOM   6573  O   THR A 444      10.433 -15.584 -32.420  1.00  0.77           O  
ATOM   6574  CB  THR A 444       7.461 -14.539 -32.028  1.00  0.77           C  
ATOM   6575  OG1 THR A 444       7.151 -14.839 -30.658  1.00  0.77           O  
ATOM   6576  CG2 THR A 444       6.230 -14.094 -32.724  1.00  0.77           C  
ATOM   6577  H   THR A 444       6.191 -16.738 -32.146  1.00  0.77           H  
ATOM   6578  HA  THR A 444       8.186 -15.551 -33.774  1.00  0.77           H  
ATOM   6579  HB  THR A 444       8.194 -13.743 -32.048  1.00  0.77           H  
ATOM   6580  HG1 THR A 444       6.680 -14.076 -30.245  1.00  0.77           H  
ATOM   6581 1HG2 THR A 444       5.836 -13.211 -32.221  1.00  0.77           H  
ATOM   6582 2HG2 THR A 444       6.472 -13.856 -33.757  1.00  0.77           H  
ATOM   6583 3HG2 THR A 444       5.492 -14.896 -32.694  1.00  0.77           H  
ATOM   6584  N   THR A 445       9.365 -17.172 -31.260  1.00  0.79           N  
ATOM   6585  CA  THR A 445      10.533 -17.722 -30.625  1.00  0.79           C  
ATOM   6586  C   THR A 445      10.669 -19.215 -30.923  1.00  0.79           C  
ATOM   6587  O   THR A 445      11.142 -19.991 -30.089  1.00  0.79           O  
ATOM   6588  CB  THR A 445      10.553 -17.456 -29.134  1.00  0.79           C  
ATOM   6589  OG1 THR A 445       9.365 -17.922 -28.554  1.00  0.79           O  
ATOM   6590  CG2 THR A 445      10.711 -16.024 -28.847  1.00  0.79           C  
ATOM   6591  H   THR A 445       8.473 -17.597 -31.036  1.00  0.79           H  
ATOM   6592  HA  THR A 445      11.390 -17.219 -31.056  1.00  0.79           H  
ATOM   6593  HB  THR A 445      11.391 -18.005 -28.701  1.00  0.79           H  
ATOM   6594  HG1 THR A 445       8.963 -18.564 -29.166  1.00  0.79           H  
ATOM   6595 1HG2 THR A 445      10.747 -15.901 -27.798  1.00  0.79           H  
ATOM   6596 2HG2 THR A 445      11.632 -15.682 -29.283  1.00  0.79           H  
ATOM   6597 3HG2 THR A 445       9.876 -15.458 -29.262  1.00  0.79           H  
ATOM   6598  N   ARG A 446      10.300 -19.584 -32.149  1.00  0.88           N  
ATOM   6599  CA  ARG A 446      10.352 -20.940 -32.684  1.00  0.88           C  
ATOM   6600  C   ARG A 446      11.466 -21.857 -32.177  1.00  0.88           C  
ATOM   6601  O   ARG A 446      12.663 -21.528 -32.245  1.00  0.88           O  
ATOM   6602  CB  ARG A 446      10.545 -20.815 -34.202  1.00  0.88           C  
ATOM   6603  CG  ARG A 446      10.732 -22.101 -34.966  1.00  0.88           C  
ATOM   6604  CD  ARG A 446      10.859 -21.855 -36.435  1.00  0.88           C  
ATOM   6605  NE  ARG A 446      11.207 -23.064 -37.155  1.00  0.88           N  
ATOM   6606  CZ  ARG A 446      10.310 -23.970 -37.557  1.00  0.88           C  
ATOM   6607  NH1 ARG A 446       9.058 -23.758 -37.298  1.00  0.88           N  
ATOM   6608  NH2 ARG A 446      10.691 -25.066 -38.192  1.00  0.88           N  
ATOM   6609  H   ARG A 446       9.886 -18.875 -32.755  1.00  0.88           H  
ATOM   6610  HA  ARG A 446       9.389 -21.413 -32.472  1.00  0.88           H  
ATOM   6611 1HB  ARG A 446       9.678 -20.313 -34.632  1.00  0.88           H  
ATOM   6612 2HB  ARG A 446      11.415 -20.187 -34.406  1.00  0.88           H  
ATOM   6613 1HG  ARG A 446      11.644 -22.593 -34.629  1.00  0.88           H  
ATOM   6614 2HG  ARG A 446       9.897 -22.749 -34.795  1.00  0.88           H  
ATOM   6615 1HD  ARG A 446       9.907 -21.488 -36.823  1.00  0.88           H  
ATOM   6616 2HD  ARG A 446      11.637 -21.113 -36.613  1.00  0.88           H  
ATOM   6617  HE  ARG A 446      12.184 -23.235 -37.356  1.00  0.88           H  
ATOM   6618 1HH1 ARG A 446       8.782 -22.915 -36.818  1.00  0.88           H  
ATOM   6619 2HH1 ARG A 446       8.349 -24.463 -37.515  1.00  0.88           H  
ATOM   6620 1HH2 ARG A 446      11.672 -25.222 -38.382  1.00  0.88           H  
ATOM   6621 2HH2 ARG A 446      10.001 -25.734 -38.499  1.00  0.88           H  
ATOM   6622  N   MET A 447      11.034 -23.051 -31.748  1.00  1.07           N  
ATOM   6623  CA  MET A 447      11.891 -24.169 -31.346  1.00  1.07           C  
ATOM   6624  C   MET A 447      12.395 -24.972 -32.538  1.00  1.07           C  
ATOM   6625  O   MET A 447      11.727 -25.056 -33.570  1.00  1.07           O  
ATOM   6626  CB  MET A 447      11.108 -25.106 -30.439  1.00  1.07           C  
ATOM   6627  CG  MET A 447      10.764 -24.464 -29.194  1.00  1.07           C  
ATOM   6628  SD  MET A 447       9.587 -25.374 -28.161  1.00  1.07           S  
ATOM   6629  CE  MET A 447      10.560 -26.645 -27.551  1.00  1.07           C  
ATOM   6630  H   MET A 447      10.025 -23.174 -31.637  1.00  1.07           H  
ATOM   6631  HA  MET A 447      12.737 -23.769 -30.812  1.00  1.07           H  
ATOM   6632 1HB  MET A 447      10.195 -25.425 -30.931  1.00  1.07           H  
ATOM   6633 2HB  MET A 447      11.710 -25.993 -30.217  1.00  1.07           H  
ATOM   6634 1HG  MET A 447      11.674 -24.311 -28.619  1.00  1.07           H  
ATOM   6635 2HG  MET A 447      10.377 -23.519 -29.469  1.00  1.07           H  
ATOM   6636 1HE  MET A 447       9.980 -27.287 -26.896  1.00  1.07           H  
ATOM   6637 2HE  MET A 447      10.941 -27.211 -28.377  1.00  1.07           H  
ATOM   6638 3HE  MET A 447      11.371 -26.232 -27.015  1.00  1.07           H  
ATOM   6639  N   GLY A 448      13.528 -25.631 -32.375  1.00  1.35           N  
ATOM   6640  CA  GLY A 448      13.976 -26.555 -33.399  1.00  1.35           C  
ATOM   6641  C   GLY A 448      15.112 -27.427 -32.916  1.00  1.35           C  
ATOM   6642  O   GLY A 448      15.725 -27.158 -31.895  1.00  1.35           O  
ATOM   6643  H   GLY A 448      14.092 -25.455 -31.545  1.00  1.35           H  
ATOM   6644 1HA  GLY A 448      13.143 -27.179 -33.678  1.00  1.35           H  
ATOM   6645 2HA  GLY A 448      14.281 -26.002 -34.284  1.00  1.35           H  
ATOM   6646  N   GLU A 449      15.399 -28.483 -33.656  1.00  1.70           N  
ATOM   6647  CA  GLU A 449      16.437 -29.424 -33.256  1.00  1.70           C  
ATOM   6648  C   GLU A 449      17.867 -29.009 -33.565  1.00  1.70           C  
ATOM   6649  O   GLU A 449      18.780 -29.332 -32.804  1.00  1.70           O  
ATOM   6650  CB  GLU A 449      16.170 -30.788 -33.881  1.00  1.70           C  
ATOM   6651  CG  GLU A 449      17.129 -31.883 -33.447  1.00  1.70           C  
ATOM   6652  CD  GLU A 449      16.772 -33.245 -34.004  1.00  1.70           C  
ATOM   6653  OE1 GLU A 449      15.800 -33.345 -34.715  1.00  1.70           O  
ATOM   6654  OE2 GLU A 449      17.475 -34.183 -33.712  1.00  1.70           O  
ATOM   6655  H   GLU A 449      14.868 -28.657 -34.500  1.00  1.70           H  
ATOM   6656  HA  GLU A 449      16.376 -29.543 -32.179  1.00  1.70           H  
ATOM   6657 1HB  GLU A 449      15.172 -31.114 -33.606  1.00  1.70           H  
ATOM   6658 2HB  GLU A 449      16.212 -30.709 -34.965  1.00  1.70           H  
ATOM   6659 1HG  GLU A 449      18.136 -31.622 -33.763  1.00  1.70           H  
ATOM   6660 2HG  GLU A 449      17.125 -31.932 -32.359  1.00  1.70           H  
ATOM   6661  N   THR A 450      18.073 -28.357 -34.709  1.00  2.02           N  
ATOM   6662  CA  THR A 450      19.432 -28.110 -35.164  1.00  2.02           C  
ATOM   6663  C   THR A 450      19.820 -26.641 -35.395  1.00  2.02           C  
ATOM   6664  O   THR A 450      20.461 -26.023 -34.557  1.00  2.02           O  
ATOM   6665  CB  THR A 450      19.695 -28.883 -36.478  1.00  2.02           C  
ATOM   6666  OG1 THR A 450      18.728 -28.498 -37.465  1.00  2.02           O  
ATOM   6667  CG2 THR A 450      19.592 -30.378 -36.245  1.00  2.02           C  
ATOM   6668  H   THR A 450      17.286 -28.069 -35.267  1.00  2.02           H  
ATOM   6669  HA  THR A 450      20.112 -28.500 -34.408  1.00  2.02           H  
ATOM   6670  HB  THR A 450      20.695 -28.645 -36.842  1.00  2.02           H  
ATOM   6671  HG1 THR A 450      18.882 -29.003 -38.275  1.00  2.02           H  
ATOM   6672 1HG2 THR A 450      19.784 -30.905 -37.176  1.00  2.02           H  
ATOM   6673 2HG2 THR A 450      20.323 -30.683 -35.496  1.00  2.02           H  
ATOM   6674 3HG2 THR A 450      18.596 -30.625 -35.896  1.00  2.02           H  
ATOM   6675  N   ASP A 451      19.525 -26.139 -36.595  1.00  2.14           N  
ATOM   6676  CA  ASP A 451      20.006 -24.841 -37.064  1.00  2.14           C  
ATOM   6677  C   ASP A 451      19.615 -23.587 -36.261  1.00  2.14           C  
ATOM   6678  O   ASP A 451      18.429 -23.274 -36.059  1.00  2.14           O  
ATOM   6679  CB  ASP A 451      19.575 -24.656 -38.514  1.00  2.14           C  
ATOM   6680  CG  ASP A 451      20.195 -23.462 -39.151  1.00  2.14           C  
ATOM   6681  OD1 ASP A 451      21.245 -23.590 -39.724  1.00  2.14           O  
ATOM   6682  OD2 ASP A 451      19.643 -22.392 -39.025  1.00  2.14           O  
ATOM   6683  H   ASP A 451      18.975 -26.725 -37.208  1.00  2.14           H  
ATOM   6684  HA  ASP A 451      21.095 -24.891 -37.056  1.00  2.14           H  
ATOM   6685 1HB  ASP A 451      19.848 -25.543 -39.089  1.00  2.14           H  
ATOM   6686 2HB  ASP A 451      18.487 -24.556 -38.566  1.00  2.14           H  
ATOM   6687  N   ASP A 452      20.658 -22.803 -35.946  1.00  2.01           N  
ATOM   6688  CA  ASP A 452      20.574 -21.560 -35.175  1.00  2.01           C  
ATOM   6689  C   ASP A 452      20.071 -20.362 -35.985  1.00  2.01           C  
ATOM   6690  O   ASP A 452      19.794 -19.304 -35.418  1.00  2.01           O  
ATOM   6691  CB  ASP A 452      21.962 -21.169 -34.640  1.00  2.01           C  
ATOM   6692  CG  ASP A 452      22.543 -22.114 -33.592  1.00  2.01           C  
ATOM   6693  OD1 ASP A 452      21.834 -22.924 -33.080  1.00  2.01           O  
ATOM   6694  OD2 ASP A 452      23.715 -21.993 -33.304  1.00  2.01           O  
ATOM   6695  H   ASP A 452      21.578 -23.130 -36.208  1.00  2.01           H  
ATOM   6696  HA  ASP A 452      19.889 -21.720 -34.340  1.00  2.01           H  
ATOM   6697 1HB  ASP A 452      22.660 -21.108 -35.475  1.00  2.01           H  
ATOM   6698 2HB  ASP A 452      21.900 -20.173 -34.201  1.00  2.01           H  
ATOM   6699  N   GLY A 453      20.055 -20.483 -37.310  1.00  1.68           N  
ATOM   6700  CA  GLY A 453      19.651 -19.401 -38.191  1.00  1.68           C  
ATOM   6701  C   GLY A 453      18.150 -19.415 -38.443  1.00  1.68           C  
ATOM   6702  O   GLY A 453      17.570 -18.362 -38.716  1.00  1.68           O  
ATOM   6703  H   GLY A 453      20.264 -21.368 -37.756  1.00  1.68           H  
ATOM   6704 1HA  GLY A 453      19.947 -18.446 -37.759  1.00  1.68           H  
ATOM   6705 2HA  GLY A 453      20.176 -19.506 -39.139  1.00  1.68           H  
ATOM   6706  N   GLU A 454      17.526 -20.600 -38.332  1.00  1.33           N  
ATOM   6707  CA  GLU A 454      16.071 -20.726 -38.515  1.00  1.33           C  
ATOM   6708  C   GLU A 454      15.278 -20.776 -37.206  1.00  1.33           C  
ATOM   6709  O   GLU A 454      14.134 -20.322 -37.170  1.00  1.33           O  
ATOM   6710  CB  GLU A 454      15.696 -21.947 -39.351  1.00  1.33           C  
ATOM   6711  CG  GLU A 454      16.192 -21.912 -40.795  1.00  1.33           C  
ATOM   6712  CD  GLU A 454      15.705 -23.087 -41.622  1.00  1.33           C  
ATOM   6713  OE1 GLU A 454      15.089 -23.974 -41.072  1.00  1.33           O  
ATOM   6714  OE2 GLU A 454      15.933 -23.079 -42.811  1.00  1.33           O  
ATOM   6715  H   GLU A 454      18.119 -21.425 -38.189  1.00  1.33           H  
ATOM   6716  HA  GLU A 454      15.732 -19.854 -39.061  1.00  1.33           H  
ATOM   6717 1HB  GLU A 454      16.112 -22.841 -38.880  1.00  1.33           H  
ATOM   6718 2HB  GLU A 454      14.612 -22.058 -39.366  1.00  1.33           H  
ATOM   6719 1HG  GLU A 454      15.855 -20.986 -41.262  1.00  1.33           H  
ATOM   6720 2HG  GLU A 454      17.285 -21.906 -40.785  1.00  1.33           H  
ATOM   6721  N   SER A 455      15.858 -21.333 -36.142  1.00  1.04           N  
ATOM   6722  CA  SER A 455      15.168 -21.449 -34.854  1.00  1.04           C  
ATOM   6723  C   SER A 455      15.854 -20.584 -33.800  1.00  1.04           C  
ATOM   6724  O   SER A 455      17.003 -20.194 -33.988  1.00  1.04           O  
ATOM   6725  CB  SER A 455      15.130 -22.909 -34.442  1.00  1.04           C  
ATOM   6726  OG  SER A 455      16.430 -23.434 -34.272  1.00  1.04           O  
ATOM   6727  H   SER A 455      16.800 -21.725 -36.215  1.00  1.04           H  
ATOM   6728  HA  SER A 455      14.142 -21.095 -34.964  1.00  1.04           H  
ATOM   6729 1HB  SER A 455      14.576 -23.006 -33.507  1.00  1.04           H  
ATOM   6730 2HB  SER A 455      14.597 -23.483 -35.194  1.00  1.04           H  
ATOM   6731  HG  SER A 455      16.930 -23.244 -35.097  1.00  1.04           H  
ATOM   6732  N   VAL A 456      15.167 -20.262 -32.697  1.00  0.86           N  
ATOM   6733  CA  VAL A 456      15.857 -19.522 -31.639  1.00  0.86           C  
ATOM   6734  C   VAL A 456      15.958 -20.365 -30.377  1.00  0.86           C  
ATOM   6735  O   VAL A 456      16.818 -20.102 -29.536  1.00  0.86           O  
ATOM   6736  CB  VAL A 456      15.175 -18.197 -31.279  1.00  0.86           C  
ATOM   6737  CG1 VAL A 456      15.107 -17.321 -32.463  1.00  0.86           C  
ATOM   6738  CG2 VAL A 456      13.887 -18.405 -30.753  1.00  0.86           C  
ATOM   6739  H   VAL A 456      14.204 -20.571 -32.580  1.00  0.86           H  
ATOM   6740  HA  VAL A 456      16.863 -19.283 -31.976  1.00  0.86           H  
ATOM   6741  HB  VAL A 456      15.790 -17.692 -30.539  1.00  0.86           H  
ATOM   6742 1HG1 VAL A 456      14.668 -16.383 -32.172  1.00  0.86           H  
ATOM   6743 2HG1 VAL A 456      16.098 -17.157 -32.863  1.00  0.86           H  
ATOM   6744 3HG1 VAL A 456      14.485 -17.795 -33.217  1.00  0.86           H  
ATOM   6745 1HG2 VAL A 456      13.477 -17.441 -30.500  1.00  0.86           H  
ATOM   6746 2HG2 VAL A 456      13.293 -18.898 -31.511  1.00  0.86           H  
ATOM   6747 3HG2 VAL A 456      13.933 -19.010 -29.876  1.00  0.86           H  
ATOM   6748  N   CYS A 457      15.094 -21.374 -30.252  1.00  0.76           N  
ATOM   6749  CA  CYS A 457      15.114 -22.260 -29.093  1.00  0.76           C  
ATOM   6750  C   CYS A 457      15.321 -23.723 -29.503  1.00  0.76           C  
ATOM   6751  O   CYS A 457      15.043 -24.093 -30.642  1.00  0.76           O  
ATOM   6752  CB  CYS A 457      13.819 -22.133 -28.269  1.00  0.76           C  
ATOM   6753  SG  CYS A 457      13.523 -20.542 -27.516  1.00  0.76           S  
ATOM   6754  H   CYS A 457      14.384 -21.525 -30.968  1.00  0.76           H  
ATOM   6755  HA  CYS A 457      15.944 -21.975 -28.458  1.00  0.76           H  
ATOM   6756 1HB  CYS A 457      12.970 -22.342 -28.910  1.00  0.76           H  
ATOM   6757 2HB  CYS A 457      13.823 -22.886 -27.481  1.00  0.76           H  
ATOM   6758  HG  CYS A 457      12.525 -20.954 -26.732  1.00  0.76           H  
ATOM   6759  N   SER A 458      15.831 -24.520 -28.571  1.00  0.71           N  
ATOM   6760  CA  SER A 458      16.043 -25.958 -28.710  1.00  0.71           C  
ATOM   6761  C   SER A 458      14.722 -26.675 -28.438  1.00  0.71           C  
ATOM   6762  O   SER A 458      13.776 -26.028 -27.988  1.00  0.71           O  
ATOM   6763  CB  SER A 458      17.054 -26.411 -27.681  1.00  0.71           C  
ATOM   6764  OG  SER A 458      16.460 -26.442 -26.420  1.00  0.71           O  
ATOM   6765  H   SER A 458      16.080 -24.089 -27.686  1.00  0.71           H  
ATOM   6766  HA  SER A 458      16.382 -26.164 -29.718  1.00  0.71           H  
ATOM   6767 1HB  SER A 458      17.507 -27.351 -27.917  1.00  0.71           H  
ATOM   6768 2HB  SER A 458      17.864 -25.682 -27.658  1.00  0.71           H  
ATOM   6769  HG  SER A 458      16.436 -25.508 -26.148  1.00  0.71           H  
ATOM   6770  N   PRO A 459      14.613 -28.009 -28.638  1.00  0.69           N  
ATOM   6771  CA  PRO A 459      13.445 -28.818 -28.341  1.00  0.69           C  
ATOM   6772  C   PRO A 459      13.065 -28.759 -26.860  1.00  0.69           C  
ATOM   6773  O   PRO A 459      11.948 -29.127 -26.503  1.00  0.69           O  
ATOM   6774  CB  PRO A 459      13.890 -30.231 -28.716  1.00  0.69           C  
ATOM   6775  CG  PRO A 459      14.988 -30.030 -29.711  1.00  0.69           C  
ATOM   6776  CD  PRO A 459      15.724 -28.820 -29.190  1.00  0.69           C  
ATOM   6777  HA  PRO A 459      12.617 -28.505 -28.983  1.00  0.69           H  
ATOM   6778 1HB  PRO A 459      14.224 -30.767 -27.813  1.00  0.69           H  
ATOM   6779 2HB  PRO A 459      13.038 -30.794 -29.123  1.00  0.69           H  
ATOM   6780 1HG  PRO A 459      15.620 -30.926 -29.779  1.00  0.69           H  
ATOM   6781 2HG  PRO A 459      14.551 -29.869 -30.711  1.00  0.69           H  
ATOM   6782 1HD  PRO A 459      16.374 -29.169 -28.376  1.00  0.69           H  
ATOM   6783 2HD  PRO A 459      16.285 -28.337 -29.975  1.00  0.69           H  
ATOM   6784  N   ASP A 460      13.988 -28.325 -25.982  1.00  0.70           N  
ATOM   6785  CA  ASP A 460      13.706 -28.267 -24.553  1.00  0.70           C  
ATOM   6786  C   ASP A 460      13.242 -26.885 -24.115  1.00  0.70           C  
ATOM   6787  O   ASP A 460      13.077 -26.640 -22.918  1.00  0.70           O  
ATOM   6788  CB  ASP A 460      14.932 -28.670 -23.750  1.00  0.70           C  
ATOM   6789  CG  ASP A 460      15.324 -30.171 -23.950  1.00  0.70           C  
ATOM   6790  OD1 ASP A 460      14.454 -30.956 -24.231  1.00  0.70           O  
ATOM   6791  OD2 ASP A 460      16.503 -30.504 -23.812  1.00  0.70           O  
ATOM   6792  H   ASP A 460      14.897 -27.971 -26.285  1.00  0.70           H  
ATOM   6793  HA  ASP A 460      12.909 -28.974 -24.333  1.00  0.70           H  
ATOM   6794 1HB  ASP A 460      15.777 -28.043 -24.043  1.00  0.70           H  
ATOM   6795 2HB  ASP A 460      14.733 -28.493 -22.698  1.00  0.70           H  
ATOM   6796  N   SER A 461      13.064 -25.982 -25.092  1.00  0.71           N  
ATOM   6797  CA  SER A 461      12.621 -24.588 -24.937  1.00  0.71           C  
ATOM   6798  C   SER A 461      13.767 -23.634 -24.542  1.00  0.71           C  
ATOM   6799  O   SER A 461      13.570 -22.428 -24.381  1.00  0.71           O  
ATOM   6800  CB  SER A 461      11.466 -24.501 -23.949  1.00  0.71           C  
ATOM   6801  OG  SER A 461      11.907 -24.395 -22.627  1.00  0.71           O  
ATOM   6802  H   SER A 461      13.241 -26.274 -26.054  1.00  0.71           H  
ATOM   6803  HA  SER A 461      12.244 -24.252 -25.904  1.00  0.71           H  
ATOM   6804 1HB  SER A 461      10.844 -23.707 -24.201  1.00  0.71           H  
ATOM   6805 2HB  SER A 461      10.859 -25.400 -24.045  1.00  0.71           H  
ATOM   6806  HG  SER A 461      12.409 -25.194 -22.472  1.00  0.71           H  
ATOM   6807  N   GLN A 462      14.964 -24.184 -24.378  1.00  0.74           N  
ATOM   6808  CA  GLN A 462      16.167 -23.418 -24.032  1.00  0.74           C  
ATOM   6809  C   GLN A 462      16.589 -22.536 -25.208  1.00  0.74           C  
ATOM   6810  O   GLN A 462      16.622 -23.006 -26.349  1.00  0.74           O  
ATOM   6811  CB  GLN A 462      17.281 -24.380 -23.632  1.00  0.74           C  
ATOM   6812  CG  GLN A 462      18.521 -23.785 -23.022  1.00  0.74           C  
ATOM   6813  CD  GLN A 462      19.445 -24.920 -22.552  1.00  0.74           C  
ATOM   6814  OE1 GLN A 462      19.479 -25.999 -23.168  1.00  0.74           O  
ATOM   6815  NE2 GLN A 462      20.171 -24.723 -21.464  1.00  0.74           N  
ATOM   6816  H   GLN A 462      15.038 -25.181 -24.503  1.00  0.74           H  
ATOM   6817  HA  GLN A 462      15.947 -22.775 -23.186  1.00  0.74           H  
ATOM   6818 1HB  GLN A 462      16.896 -25.128 -22.971  1.00  0.74           H  
ATOM   6819 2HB  GLN A 462      17.614 -24.904 -24.521  1.00  0.74           H  
ATOM   6820 1HG  GLN A 462      19.043 -23.182 -23.771  1.00  0.74           H  
ATOM   6821 2HG  GLN A 462      18.251 -23.162 -22.162  1.00  0.74           H  
ATOM   6822 1HE2 GLN A 462      20.768 -25.450 -21.122  1.00  0.74           H  
ATOM   6823 2HE2 GLN A 462      20.136 -23.836 -20.954  1.00  0.74           H  
ATOM   6824  N   VAL A 463      16.929 -21.278 -24.944  1.00  0.77           N  
ATOM   6825  CA  VAL A 463      17.337 -20.335 -25.998  1.00  0.77           C  
ATOM   6826  C   VAL A 463      18.766 -20.570 -26.479  1.00  0.77           C  
ATOM   6827  O   VAL A 463      19.707 -20.683 -25.680  1.00  0.77           O  
ATOM   6828  CB  VAL A 463      17.189 -18.886 -25.496  1.00  0.77           C  
ATOM   6829  CG1 VAL A 463      17.687 -17.898 -26.504  1.00  0.77           C  
ATOM   6830  CG2 VAL A 463      15.789 -18.628 -25.215  1.00  0.77           C  
ATOM   6831  H   VAL A 463      16.889 -20.952 -23.981  1.00  0.77           H  
ATOM   6832  HA  VAL A 463      16.668 -20.460 -26.845  1.00  0.77           H  
ATOM   6833  HB  VAL A 463      17.777 -18.768 -24.582  1.00  0.77           H  
ATOM   6834 1HG1 VAL A 463      17.563 -16.907 -26.104  1.00  0.77           H  
ATOM   6835 2HG1 VAL A 463      18.734 -18.075 -26.703  1.00  0.77           H  
ATOM   6836 3HG1 VAL A 463      17.114 -17.999 -27.430  1.00  0.77           H  
ATOM   6837 1HG2 VAL A 463      15.677 -17.614 -24.842  1.00  0.77           H  
ATOM   6838 2HG2 VAL A 463      15.219 -18.736 -26.122  1.00  0.77           H  
ATOM   6839 3HG2 VAL A 463      15.443 -19.345 -24.466  1.00  0.77           H  
ATOM   6840  N   TRP A 464      18.939 -20.646 -27.795  1.00  0.79           N  
ATOM   6841  CA  TRP A 464      20.263 -20.896 -28.331  1.00  0.79           C  
ATOM   6842  C   TRP A 464      21.205 -19.789 -27.895  1.00  0.79           C  
ATOM   6843  O   TRP A 464      20.841 -18.616 -27.860  1.00  0.79           O  
ATOM   6844  CB  TRP A 464      20.306 -20.951 -29.864  1.00  0.79           C  
ATOM   6845  CG  TRP A 464      19.556 -22.085 -30.545  1.00  0.79           C  
ATOM   6846  CD1 TRP A 464      18.657 -21.919 -31.536  1.00  0.79           C  
ATOM   6847  CD2 TRP A 464      19.618 -23.516 -30.313  1.00  0.79           C  
ATOM   6848  NE1 TRP A 464      18.167 -23.116 -31.945  1.00  0.79           N  
ATOM   6849  CE2 TRP A 464      18.738 -24.105 -31.226  1.00  0.79           C  
ATOM   6850  CE3 TRP A 464      20.337 -24.332 -29.433  1.00  0.79           C  
ATOM   6851  CZ2 TRP A 464      18.558 -25.467 -31.301  1.00  0.79           C  
ATOM   6852  CZ3 TRP A 464      20.149 -25.716 -29.507  1.00  0.79           C  
ATOM   6853  CH2 TRP A 464      19.280 -26.265 -30.424  1.00  0.79           C  
ATOM   6854  H   TRP A 464      18.142 -20.534 -28.416  1.00  0.79           H  
ATOM   6855  HA  TRP A 464      20.629 -21.842 -27.934  1.00  0.79           H  
ATOM   6856 1HB  TRP A 464      19.903 -20.016 -30.259  1.00  0.79           H  
ATOM   6857 2HB  TRP A 464      21.343 -21.011 -30.188  1.00  0.79           H  
ATOM   6858  HD1 TRP A 464      18.379 -20.967 -31.957  1.00  0.79           H  
ATOM   6859  HE1 TRP A 464      17.489 -23.255 -32.685  1.00  0.79           H  
ATOM   6860  HE3 TRP A 464      21.029 -23.898 -28.714  1.00  0.79           H  
ATOM   6861  HZ2 TRP A 464      17.875 -25.915 -32.023  1.00  0.79           H  
ATOM   6862  HZ3 TRP A 464      20.710 -26.351 -28.822  1.00  0.79           H  
ATOM   6863  HH2 TRP A 464      19.153 -27.350 -30.466  1.00  0.79           H  
ATOM   6864  N   GLN A 465      22.422 -20.188 -27.572  1.00  0.80           N  
ATOM   6865  CA  GLN A 465      23.531 -19.338 -27.134  1.00  0.80           C  
ATOM   6866  C   GLN A 465      23.346 -18.675 -25.760  1.00  0.80           C  
ATOM   6867  O   GLN A 465      24.252 -17.969 -25.305  1.00  0.80           O  
ATOM   6868  CB  GLN A 465      23.774 -18.213 -28.154  1.00  0.80           C  
ATOM   6869  CG  GLN A 465      24.014 -18.677 -29.604  1.00  0.80           C  
ATOM   6870  CD  GLN A 465      25.257 -19.526 -29.775  1.00  0.80           C  
ATOM   6871  OE1 GLN A 465      26.379 -19.079 -29.512  1.00  0.80           O  
ATOM   6872  NE2 GLN A 465      25.067 -20.756 -30.231  1.00  0.80           N  
ATOM   6873  H   GLN A 465      22.606 -21.179 -27.634  1.00  0.80           H  
ATOM   6874  HA  GLN A 465      24.423 -19.959 -27.081  1.00  0.80           H  
ATOM   6875 1HB  GLN A 465      22.948 -17.507 -28.148  1.00  0.80           H  
ATOM   6876 2HB  GLN A 465      24.657 -17.655 -27.851  1.00  0.80           H  
ATOM   6877 1HG  GLN A 465      23.164 -19.261 -29.942  1.00  0.80           H  
ATOM   6878 2HG  GLN A 465      24.121 -17.794 -30.233  1.00  0.80           H  
ATOM   6879 1HE2 GLN A 465      25.843 -21.368 -30.382  1.00  0.80           H  
ATOM   6880 2HE2 GLN A 465      24.138 -21.077 -30.442  1.00  0.80           H  
ATOM   6881  N   VAL A 466      22.237 -18.960 -25.066  1.00  0.79           N  
ATOM   6882  CA  VAL A 466      22.053 -18.469 -23.709  1.00  0.79           C  
ATOM   6883  C   VAL A 466      21.552 -19.581 -22.800  1.00  0.79           C  
ATOM   6884  O   VAL A 466      20.392 -19.531 -22.396  1.00  0.79           O  
ATOM   6885  CB  VAL A 466      21.011 -17.317 -23.656  1.00  0.79           C  
ATOM   6886  CG1 VAL A 466      20.951 -16.722 -22.241  1.00  0.79           C  
ATOM   6887  CG2 VAL A 466      21.336 -16.248 -24.670  1.00  0.79           C  
ATOM   6888  H   VAL A 466      21.501 -19.539 -25.476  1.00  0.79           H  
ATOM   6889  HA  VAL A 466      23.001 -18.094 -23.349  1.00  0.79           H  
ATOM   6890  HB  VAL A 466      20.028 -17.730 -23.878  1.00  0.79           H  
ATOM   6891 1HG1 VAL A 466      20.196 -15.935 -22.209  1.00  0.79           H  
ATOM   6892 2HG1 VAL A 466      20.697 -17.500 -21.526  1.00  0.79           H  
ATOM   6893 3HG1 VAL A 466      21.915 -16.307 -21.984  1.00  0.79           H  
ATOM   6894 1HG2 VAL A 466      20.586 -15.475 -24.618  1.00  0.79           H  
ATOM   6895 2HG2 VAL A 466      22.317 -15.825 -24.452  1.00  0.79           H  
ATOM   6896 3HG2 VAL A 466      21.338 -16.678 -25.674  1.00  0.79           H  
ATOM   6897  N   PRO A 467      22.381 -20.551 -22.370  1.00  0.76           N  
ATOM   6898  CA  PRO A 467      21.951 -21.732 -21.646  1.00  0.76           C  
ATOM   6899  C   PRO A 467      21.158 -21.457 -20.367  1.00  0.76           C  
ATOM   6900  O   PRO A 467      20.382 -22.316 -19.945  1.00  0.76           O  
ATOM   6901  CB  PRO A 467      23.283 -22.416 -21.316  1.00  0.76           C  
ATOM   6902  CG  PRO A 467      24.219 -21.967 -22.411  1.00  0.76           C  
ATOM   6903  CD  PRO A 467      23.830 -20.549 -22.686  1.00  0.76           C  
ATOM   6904  HA  PRO A 467      21.364 -22.350 -22.328  1.00  0.76           H  
ATOM   6905 1HB  PRO A 467      23.614 -22.125 -20.314  1.00  0.76           H  
ATOM   6906 2HB  PRO A 467      23.142 -23.513 -21.303  1.00  0.76           H  
ATOM   6907 1HG  PRO A 467      25.261 -22.056 -22.070  1.00  0.76           H  
ATOM   6908 2HG  PRO A 467      24.116 -22.609 -23.293  1.00  0.76           H  
ATOM   6909 1HD  PRO A 467      24.390 -19.943 -22.015  1.00  0.76           H  
ATOM   6910 2HD  PRO A 467      24.032 -20.319 -23.710  1.00  0.76           H  
ATOM   6911  N   GLY A 468      21.303 -20.285 -19.751  1.00  0.72           N  
ATOM   6912  CA  GLY A 468      20.529 -20.058 -18.527  1.00  0.72           C  
ATOM   6913  C   GLY A 468      19.088 -19.579 -18.791  1.00  0.72           C  
ATOM   6914  O   GLY A 468      18.345 -19.320 -17.838  1.00  0.72           O  
ATOM   6915  H   GLY A 468      21.950 -19.574 -20.111  1.00  0.72           H  
ATOM   6916 1HA  GLY A 468      20.494 -20.989 -17.965  1.00  0.72           H  
ATOM   6917 2HA  GLY A 468      21.042 -19.338 -17.890  1.00  0.72           H  
ATOM   6918  N   LEU A 469      18.717 -19.433 -20.070  1.00  0.69           N  
ATOM   6919  CA  LEU A 469      17.412 -18.902 -20.454  1.00  0.69           C  
ATOM   6920  C   LEU A 469      16.525 -19.844 -21.247  1.00  0.69           C  
ATOM   6921  O   LEU A 469      16.930 -20.389 -22.275  1.00  0.69           O  
ATOM   6922  CB  LEU A 469      17.618 -17.659 -21.285  1.00  0.69           C  
ATOM   6923  CG  LEU A 469      16.437 -16.984 -21.854  1.00  0.69           C  
ATOM   6924  CD1 LEU A 469      15.559 -16.421 -20.796  1.00  0.69           C  
ATOM   6925  CD2 LEU A 469      16.940 -15.927 -22.678  1.00  0.69           C  
ATOM   6926  H   LEU A 469      19.375 -19.670 -20.813  1.00  0.69           H  
ATOM   6927  HA  LEU A 469      16.883 -18.627 -19.546  1.00  0.69           H  
ATOM   6928 1HB  LEU A 469      18.119 -16.935 -20.692  1.00  0.69           H  
ATOM   6929 2HB  LEU A 469      18.261 -17.928 -22.118  1.00  0.69           H  
ATOM   6930  HG  LEU A 469      15.853 -17.682 -22.441  1.00  0.69           H  
ATOM   6931 1HD1 LEU A 469      14.730 -15.921 -21.276  1.00  0.69           H  
ATOM   6932 2HD1 LEU A 469      15.186 -17.214 -20.177  1.00  0.69           H  
ATOM   6933 3HD1 LEU A 469      16.108 -15.721 -20.190  1.00  0.69           H  
ATOM   6934 1HD2 LEU A 469      16.126 -15.417 -23.101  1.00  0.69           H  
ATOM   6935 2HD2 LEU A 469      17.520 -15.246 -22.059  1.00  0.69           H  
ATOM   6936 3HD2 LEU A 469      17.570 -16.346 -23.460  1.00  0.69           H  
ATOM   6937  N   PHE A 470      15.309 -20.012 -20.750  1.00  0.66           N  
ATOM   6938  CA  PHE A 470      14.282 -20.829 -21.380  1.00  0.66           C  
ATOM   6939  C   PHE A 470      13.086 -19.958 -21.723  1.00  0.66           C  
ATOM   6940  O   PHE A 470      12.781 -19.008 -21.006  1.00  0.66           O  
ATOM   6941  CB  PHE A 470      13.919 -21.964 -20.430  1.00  0.66           C  
ATOM   6942  CG  PHE A 470      15.026 -23.004 -20.265  1.00  0.66           C  
ATOM   6943  CD1 PHE A 470      16.185 -22.746 -19.519  1.00  0.66           C  
ATOM   6944  CD2 PHE A 470      14.849 -24.281 -20.753  1.00  0.66           C  
ATOM   6945  CE1 PHE A 470      17.129 -23.732 -19.325  1.00  0.66           C  
ATOM   6946  CE2 PHE A 470      15.779 -25.262 -20.541  1.00  0.66           C  
ATOM   6947  CZ  PHE A 470      16.927 -24.992 -19.832  1.00  0.66           C  
ATOM   6948  H   PHE A 470      15.086 -19.527 -19.874  1.00  0.66           H  
ATOM   6949  HA  PHE A 470      14.667 -21.242 -22.306  1.00  0.66           H  
ATOM   6950 1HB  PHE A 470      13.696 -21.564 -19.473  1.00  0.66           H  
ATOM   6951 2HB  PHE A 470      13.025 -22.471 -20.799  1.00  0.66           H  
ATOM   6952  HD1 PHE A 470      16.342 -21.756 -19.086  1.00  0.66           H  
ATOM   6953  HD2 PHE A 470      13.948 -24.510 -21.306  1.00  0.66           H  
ATOM   6954  HE1 PHE A 470      18.033 -23.517 -18.762  1.00  0.66           H  
ATOM   6955  HE2 PHE A 470      15.599 -26.255 -20.943  1.00  0.66           H  
ATOM   6956  HZ  PHE A 470      17.674 -25.772 -19.667  1.00  0.66           H  
ATOM   6957  N   VAL A 471      12.427 -20.274 -22.816  1.00  0.65           N  
ATOM   6958  CA  VAL A 471      11.253 -19.540 -23.261  1.00  0.65           C  
ATOM   6959  C   VAL A 471      10.095 -20.490 -23.450  1.00  0.65           C  
ATOM   6960  O   VAL A 471      10.279 -21.559 -24.002  1.00  0.65           O  
ATOM   6961  CB  VAL A 471      11.566 -18.819 -24.573  1.00  0.65           C  
ATOM   6962  CG1 VAL A 471      10.376 -18.125 -25.072  1.00  0.65           C  
ATOM   6963  CG2 VAL A 471      12.644 -17.799 -24.335  1.00  0.65           C  
ATOM   6964  H   VAL A 471      12.753 -21.067 -23.374  1.00  0.65           H  
ATOM   6965  HA  VAL A 471      10.984 -18.804 -22.507  1.00  0.65           H  
ATOM   6966  HB  VAL A 471      11.878 -19.545 -25.306  1.00  0.65           H  
ATOM   6967 1HG1 VAL A 471      10.622 -17.628 -26.001  1.00  0.65           H  
ATOM   6968 2HG1 VAL A 471       9.584 -18.816 -25.239  1.00  0.65           H  
ATOM   6969 3HG1 VAL A 471      10.060 -17.396 -24.326  1.00  0.65           H  
ATOM   6970 1HG2 VAL A 471      12.878 -17.301 -25.262  1.00  0.65           H  
ATOM   6971 2HG2 VAL A 471      12.307 -17.079 -23.614  1.00  0.65           H  
ATOM   6972 3HG2 VAL A 471      13.505 -18.285 -23.956  1.00  0.65           H  
ATOM   6973  N   ALA A 472       8.907 -20.149 -22.987  1.00  0.65           N  
ATOM   6974  CA  ALA A 472       7.827 -21.106 -23.192  1.00  0.65           C  
ATOM   6975  C   ALA A 472       6.489 -20.459 -23.413  1.00  0.65           C  
ATOM   6976  O   ALA A 472       6.160 -19.436 -22.823  1.00  0.65           O  
ATOM   6977  CB  ALA A 472       7.717 -22.027 -22.003  1.00  0.65           C  
ATOM   6978  H   ALA A 472       8.772 -19.244 -22.535  1.00  0.65           H  
ATOM   6979  HA  ALA A 472       8.060 -21.691 -24.079  1.00  0.65           H  
ATOM   6980 1HB  ALA A 472       6.931 -22.750 -22.202  1.00  0.65           H  
ATOM   6981 2HB  ALA A 472       8.666 -22.547 -21.852  1.00  0.65           H  
ATOM   6982 3HB  ALA A 472       7.470 -21.451 -21.112  1.00  0.65           H  
ATOM   6983  N   GLY A 473       5.685 -21.105 -24.228  1.00  0.65           N  
ATOM   6984  CA  GLY A 473       4.348 -20.637 -24.489  1.00  0.65           C  
ATOM   6985  C   GLY A 473       4.021 -20.659 -25.969  1.00  0.65           C  
ATOM   6986  O   GLY A 473       4.664 -21.347 -26.754  1.00  0.65           O  
ATOM   6987  H   GLY A 473       6.013 -21.947 -24.678  1.00  0.65           H  
ATOM   6988 1HA  GLY A 473       3.675 -21.292 -23.959  1.00  0.65           H  
ATOM   6989 2HA  GLY A 473       4.217 -19.631 -24.091  1.00  0.65           H  
ATOM   6990  N   ASN A 474       3.037 -19.874 -26.368  1.00  0.66           N  
ATOM   6991  CA  ASN A 474       2.608 -19.871 -27.759  1.00  0.66           C  
ATOM   6992  C   ASN A 474       3.784 -19.480 -28.661  1.00  0.66           C  
ATOM   6993  O   ASN A 474       4.003 -20.029 -29.744  1.00  0.66           O  
ATOM   6994  CB  ASN A 474       1.504 -18.854 -27.944  1.00  0.66           C  
ATOM   6995  CG  ASN A 474       0.193 -19.172 -27.290  1.00  0.66           C  
ATOM   6996  OD1 ASN A 474      -0.135 -20.301 -26.958  1.00  0.66           O  
ATOM   6997  ND2 ASN A 474      -0.585 -18.145 -27.073  1.00  0.66           N  
ATOM   6998  H   ASN A 474       2.548 -19.299 -25.699  1.00  0.66           H  
ATOM   6999  HA  ASN A 474       2.267 -20.866 -28.042  1.00  0.66           H  
ATOM   7000 1HB  ASN A 474       1.839 -17.867 -27.620  1.00  0.66           H  
ATOM   7001 2HB  ASN A 474       1.303 -18.805 -29.003  1.00  0.66           H  
ATOM   7002 1HD2 ASN A 474      -1.473 -18.275 -26.633  1.00  0.66           H  
ATOM   7003 2HD2 ASN A 474      -0.286 -17.224 -27.327  1.00  0.66           H  
ATOM   7004  N   GLY A 475       4.614 -18.584 -28.156  1.00  0.67           N  
ATOM   7005  CA  GLY A 475       5.752 -18.074 -28.890  1.00  0.67           C  
ATOM   7006  C   GLY A 475       6.772 -19.135 -29.297  1.00  0.67           C  
ATOM   7007  O   GLY A 475       7.574 -18.892 -30.195  1.00  0.67           O  
ATOM   7008  H   GLY A 475       4.412 -18.205 -27.242  1.00  0.67           H  
ATOM   7009 1HA  GLY A 475       5.398 -17.554 -29.778  1.00  0.67           H  
ATOM   7010 2HA  GLY A 475       6.252 -17.320 -28.279  1.00  0.67           H  
ATOM   7011  N   VAL A 476       6.789 -20.309 -28.671  1.00  0.68           N  
ATOM   7012  CA  VAL A 476       7.819 -21.269 -29.060  1.00  0.68           C  
ATOM   7013  C   VAL A 476       7.315 -22.402 -29.943  1.00  0.68           C  
ATOM   7014  O   VAL A 476       8.110 -23.193 -30.464  1.00  0.68           O  
ATOM   7015  CB  VAL A 476       8.527 -21.840 -27.813  1.00  0.68           C  
ATOM   7016  CG1 VAL A 476       9.142 -20.754 -27.072  1.00  0.68           C  
ATOM   7017  CG2 VAL A 476       7.597 -22.601 -26.951  1.00  0.68           C  
ATOM   7018  H   VAL A 476       6.100 -20.544 -27.953  1.00  0.68           H  
ATOM   7019  HA  VAL A 476       8.582 -20.742 -29.629  1.00  0.68           H  
ATOM   7020  HB  VAL A 476       9.285 -22.451 -28.113  1.00  0.68           H  
ATOM   7021 1HG1 VAL A 476       9.664 -21.159 -26.238  1.00  0.68           H  
ATOM   7022 2HG1 VAL A 476       9.846 -20.233 -27.715  1.00  0.68           H  
ATOM   7023 3HG1 VAL A 476       8.368 -20.071 -26.734  1.00  0.68           H  
ATOM   7024 1HG2 VAL A 476       8.138 -23.000 -26.093  1.00  0.68           H  
ATOM   7025 2HG2 VAL A 476       6.848 -21.947 -26.625  1.00  0.68           H  
ATOM   7026 3HG2 VAL A 476       7.160 -23.411 -27.516  1.00  0.68           H  
ATOM   7027  N   ILE A 477       6.020 -22.451 -30.210  1.00  0.69           N  
ATOM   7028  CA  ILE A 477       5.530 -23.557 -31.009  1.00  0.69           C  
ATOM   7029  C   ILE A 477       5.992 -23.362 -32.471  1.00  0.69           C  
ATOM   7030  O   ILE A 477       5.704 -22.330 -33.070  1.00  0.69           O  
ATOM   7031  CB  ILE A 477       4.007 -23.628 -30.920  1.00  0.69           C  
ATOM   7032  CG1 ILE A 477       3.612 -23.880 -29.483  1.00  0.69           C  
ATOM   7033  CG2 ILE A 477       3.468 -24.742 -31.811  1.00  0.69           C  
ATOM   7034  CD1 ILE A 477       2.155 -23.702 -29.212  1.00  0.69           C  
ATOM   7035  H   ILE A 477       5.378 -21.746 -29.841  1.00  0.69           H  
ATOM   7036  HA  ILE A 477       5.915 -24.466 -30.573  1.00  0.69           H  
ATOM   7037  HB  ILE A 477       3.604 -22.700 -31.200  1.00  0.69           H  
ATOM   7038 1HG1 ILE A 477       3.884 -24.888 -29.231  1.00  0.69           H  
ATOM   7039 2HG1 ILE A 477       4.162 -23.190 -28.832  1.00  0.69           H  
ATOM   7040 1HG2 ILE A 477       2.382 -24.781 -31.730  1.00  0.69           H  
ATOM   7041 2HG2 ILE A 477       3.735 -24.552 -32.836  1.00  0.69           H  
ATOM   7042 3HG2 ILE A 477       3.879 -25.698 -31.500  1.00  0.69           H  
ATOM   7043 1HD1 ILE A 477       1.956 -23.902 -28.166  1.00  0.69           H  
ATOM   7044 2HD1 ILE A 477       1.875 -22.682 -29.442  1.00  0.69           H  
ATOM   7045 3HD1 ILE A 477       1.577 -24.381 -29.829  1.00  0.69           H  
ATOM   7046  N   PRO A 478       6.724 -24.327 -33.068  1.00  0.70           N  
ATOM   7047  CA  PRO A 478       7.307 -24.293 -34.405  1.00  0.70           C  
ATOM   7048  C   PRO A 478       6.380 -24.690 -35.548  1.00  0.70           C  
ATOM   7049  O   PRO A 478       6.838 -25.018 -36.651  1.00  0.70           O  
ATOM   7050  CB  PRO A 478       8.424 -25.306 -34.261  1.00  0.70           C  
ATOM   7051  CG  PRO A 478       7.856 -26.338 -33.337  1.00  0.70           C  
ATOM   7052  CD  PRO A 478       7.043 -25.575 -32.337  1.00  0.70           C  
ATOM   7053  HA  PRO A 478       7.702 -23.284 -34.578  1.00  0.70           H  
ATOM   7054 1HB  PRO A 478       8.701 -25.708 -35.240  1.00  0.70           H  
ATOM   7055 2HB  PRO A 478       9.312 -24.827 -33.850  1.00  0.70           H  
ATOM   7056 1HG  PRO A 478       7.231 -27.015 -33.910  1.00  0.70           H  
ATOM   7057 2HG  PRO A 478       8.664 -26.930 -32.879  1.00  0.70           H  
ATOM   7058 1HD  PRO A 478       6.134 -26.141 -32.101  1.00  0.70           H  
ATOM   7059 2HD  PRO A 478       7.673 -25.387 -31.457  1.00  0.70           H  
ATOM   7060  N   THR A 479       5.092 -24.692 -35.292  1.00  0.72           N  
ATOM   7061  CA  THR A 479       4.124 -25.079 -36.295  1.00  0.72           C  
ATOM   7062  C   THR A 479       3.044 -24.034 -36.452  1.00  0.72           C  
ATOM   7063  O   THR A 479       2.896 -23.137 -35.620  1.00  0.72           O  
ATOM   7064  CB  THR A 479       3.461 -26.418 -35.933  1.00  0.72           C  
ATOM   7065  OG1 THR A 479       2.725 -26.280 -34.706  1.00  0.72           O  
ATOM   7066  CG2 THR A 479       4.489 -27.485 -35.754  1.00  0.72           C  
ATOM   7067  H   THR A 479       4.765 -24.403 -34.386  1.00  0.72           H  
ATOM   7068  HA  THR A 479       4.627 -25.188 -37.253  1.00  0.72           H  
ATOM   7069  HB  THR A 479       2.772 -26.708 -36.731  1.00  0.72           H  
ATOM   7070  HG1 THR A 479       2.114 -27.050 -34.618  1.00  0.72           H  
ATOM   7071 1HG2 THR A 479       3.993 -28.412 -35.505  1.00  0.72           H  
ATOM   7072 2HG2 THR A 479       5.051 -27.610 -36.679  1.00  0.72           H  
ATOM   7073 3HG2 THR A 479       5.159 -27.214 -34.954  1.00  0.72           H  
ATOM   7074  N   ALA A 480       2.288 -24.154 -37.527  1.00  0.73           N  
ATOM   7075  CA  ALA A 480       1.101 -23.342 -37.729  1.00  0.73           C  
ATOM   7076  C   ALA A 480      -0.035 -23.992 -36.978  1.00  0.73           C  
ATOM   7077  O   ALA A 480       0.004 -25.203 -36.772  1.00  0.73           O  
ATOM   7078  CB  ALA A 480       0.744 -23.239 -39.187  1.00  0.73           C  
ATOM   7079  H   ALA A 480       2.506 -24.879 -38.195  1.00  0.73           H  
ATOM   7080  HA  ALA A 480       1.270 -22.347 -37.315  1.00  0.73           H  
ATOM   7081 1HB  ALA A 480      -0.159 -22.651 -39.260  1.00  0.73           H  
ATOM   7082 2HB  ALA A 480       1.547 -22.760 -39.742  1.00  0.73           H  
ATOM   7083 3HB  ALA A 480       0.562 -24.231 -39.596  1.00  0.73           H  
ATOM   7084  N   THR A 481      -1.068 -23.240 -36.621  1.00  0.74           N  
ATOM   7085  CA  THR A 481      -2.209 -23.903 -36.007  1.00  0.74           C  
ATOM   7086  C   THR A 481      -3.534 -23.309 -36.421  1.00  0.74           C  
ATOM   7087  O   THR A 481      -3.649 -22.125 -36.739  1.00  0.74           O  
ATOM   7088  CB  THR A 481      -2.131 -23.901 -34.468  1.00  0.74           C  
ATOM   7089  OG1 THR A 481      -3.209 -24.690 -33.944  1.00  0.74           O  
ATOM   7090  CG2 THR A 481      -2.273 -22.476 -33.921  1.00  0.74           C  
ATOM   7091  H   THR A 481      -1.062 -22.239 -36.782  1.00  0.74           H  
ATOM   7092  HA  THR A 481      -2.218 -24.936 -36.333  1.00  0.74           H  
ATOM   7093  HB  THR A 481      -1.182 -24.335 -34.156  1.00  0.74           H  
ATOM   7094  HG1 THR A 481      -3.368 -25.479 -34.516  1.00  0.74           H  
ATOM   7095 1HG2 THR A 481      -2.231 -22.498 -32.832  1.00  0.74           H  
ATOM   7096 2HG2 THR A 481      -1.470 -21.846 -34.303  1.00  0.74           H  
ATOM   7097 3HG2 THR A 481      -3.229 -22.079 -34.229  1.00  0.74           H  
ATOM   7098  N   ALA A 482      -4.532 -24.180 -36.416  1.00  0.75           N  
ATOM   7099  CA  ALA A 482      -5.922 -23.850 -36.656  1.00  0.75           C  
ATOM   7100  C   ALA A 482      -6.734 -23.921 -35.387  1.00  0.75           C  
ATOM   7101  O   ALA A 482      -7.951 -23.994 -35.456  1.00  0.75           O  
ATOM   7102  CB  ALA A 482      -6.548 -24.808 -37.618  1.00  0.75           C  
ATOM   7103  H   ALA A 482      -4.312 -25.146 -36.184  1.00  0.75           H  
ATOM   7104  HA  ALA A 482      -5.970 -22.835 -37.051  1.00  0.75           H  
ATOM   7105 1HB  ALA A 482      -7.587 -24.536 -37.778  1.00  0.75           H  
ATOM   7106 2HB  ALA A 482      -6.029 -24.814 -38.550  1.00  0.75           H  
ATOM   7107 3HB  ALA A 482      -6.484 -25.775 -37.151  1.00  0.75           H  
ATOM   7108  N   CYS A 483      -6.103 -23.995 -34.227  1.00  0.76           N  
ATOM   7109  CA  CYS A 483      -6.904 -24.072 -33.014  1.00  0.76           C  
ATOM   7110  C   CYS A 483      -6.183 -23.392 -31.881  1.00  0.76           C  
ATOM   7111  O   CYS A 483      -5.018 -23.029 -32.008  1.00  0.76           O  
ATOM   7112  CB  CYS A 483      -7.176 -25.522 -32.626  1.00  0.76           C  
ATOM   7113  SG  CYS A 483      -5.719 -26.463 -32.080  1.00  0.76           S  
ATOM   7114  H   CYS A 483      -5.088 -24.002 -34.176  1.00  0.76           H  
ATOM   7115  HA  CYS A 483      -7.851 -23.559 -33.181  1.00  0.76           H  
ATOM   7116 1HB  CYS A 483      -7.916 -25.550 -31.859  1.00  0.76           H  
ATOM   7117 2HB  CYS A 483      -7.590 -26.041 -33.490  1.00  0.76           H  
ATOM   7118  HG  CYS A 483      -5.509 -25.759 -30.957  1.00  0.76           H  
ATOM   7119  N   ASN A 484      -6.853 -23.210 -30.757  1.00  0.76           N  
ATOM   7120  CA  ASN A 484      -6.169 -22.536 -29.681  1.00  0.76           C  
ATOM   7121  C   ASN A 484      -4.954 -23.380 -29.270  1.00  0.76           C  
ATOM   7122  O   ASN A 484      -5.121 -24.551 -28.933  1.00  0.76           O  
ATOM   7123  CB  ASN A 484      -7.090 -22.303 -28.510  1.00  0.76           C  
ATOM   7124  CG  ASN A 484      -8.222 -21.361 -28.841  1.00  0.76           C  
ATOM   7125  OD1 ASN A 484      -8.218 -20.580 -29.808  1.00  0.76           O  
ATOM   7126  ND2 ASN A 484      -9.219 -21.425 -28.014  1.00  0.76           N  
ATOM   7127  H   ASN A 484      -7.810 -23.515 -30.662  1.00  0.76           H  
ATOM   7128  HA  ASN A 484      -5.874 -21.565 -30.050  1.00  0.76           H  
ATOM   7129 1HB  ASN A 484      -7.506 -23.243 -28.173  1.00  0.76           H  
ATOM   7130 2HB  ASN A 484      -6.521 -21.882 -27.678  1.00  0.76           H  
ATOM   7131 1HD2 ASN A 484     -10.023 -20.841 -28.140  1.00  0.76           H  
ATOM   7132 2HD2 ASN A 484      -9.167 -22.079 -27.237  1.00  0.76           H  
ATOM   7133  N   PRO A 485      -3.736 -22.817 -29.257  1.00  0.76           N  
ATOM   7134  CA  PRO A 485      -2.480 -23.448 -28.912  1.00  0.76           C  
ATOM   7135  C   PRO A 485      -2.189 -23.500 -27.424  1.00  0.76           C  
ATOM   7136  O   PRO A 485      -1.077 -23.864 -27.035  1.00  0.76           O  
ATOM   7137  CB  PRO A 485      -1.488 -22.545 -29.613  1.00  0.76           C  
ATOM   7138  CG  PRO A 485      -2.102 -21.193 -29.526  1.00  0.76           C  
ATOM   7139  CD  PRO A 485      -3.568 -21.425 -29.693  1.00  0.76           C  
ATOM   7140  HA  PRO A 485      -2.457 -24.458 -29.348  1.00  0.76           H  
ATOM   7141 1HB  PRO A 485      -0.514 -22.590 -29.118  1.00  0.76           H  
ATOM   7142 2HB  PRO A 485      -1.346 -22.894 -30.641  1.00  0.76           H  
ATOM   7143 1HG  PRO A 485      -1.892 -20.745 -28.567  1.00  0.76           H  
ATOM   7144 2HG  PRO A 485      -1.659 -20.533 -30.296  1.00  0.76           H  
ATOM   7145 1HD  PRO A 485      -4.100 -20.767 -29.030  1.00  0.76           H  
ATOM   7146 2HD  PRO A 485      -3.828 -21.288 -30.754  1.00  0.76           H  
ATOM   7147  N   THR A 486      -3.163 -23.127 -26.592  1.00  0.76           N  
ATOM   7148  CA  THR A 486      -2.943 -23.049 -25.153  1.00  0.76           C  
ATOM   7149  C   THR A 486      -2.496 -24.382 -24.581  1.00  0.76           C  
ATOM   7150  O   THR A 486      -1.560 -24.438 -23.786  1.00  0.76           O  
ATOM   7151  CB  THR A 486      -4.208 -22.585 -24.395  1.00  0.76           C  
ATOM   7152  OG1 THR A 486      -4.577 -21.268 -24.834  1.00  0.76           O  
ATOM   7153  CG2 THR A 486      -3.919 -22.570 -22.883  1.00  0.76           C  
ATOM   7154  H   THR A 486      -4.063 -22.871 -26.960  1.00  0.76           H  
ATOM   7155  HA  THR A 486      -2.155 -22.318 -24.970  1.00  0.76           H  
ATOM   7156  HB  THR A 486      -5.034 -23.272 -24.596  1.00  0.76           H  
ATOM   7157  HG1 THR A 486      -5.367 -20.975 -24.358  1.00  0.76           H  
ATOM   7158 1HG2 THR A 486      -4.794 -22.243 -22.344  1.00  0.76           H  
ATOM   7159 2HG2 THR A 486      -3.648 -23.569 -22.559  1.00  0.76           H  
ATOM   7160 3HG2 THR A 486      -3.097 -21.888 -22.674  1.00  0.76           H  
ATOM   7161  N   LEU A 487      -3.122 -25.472 -25.007  1.00  0.74           N  
ATOM   7162  CA  LEU A 487      -2.765 -26.764 -24.449  1.00  0.74           C  
ATOM   7163  C   LEU A 487      -1.305 -27.099 -24.765  1.00  0.74           C  
ATOM   7164  O   LEU A 487      -0.568 -27.583 -23.900  1.00  0.74           O  
ATOM   7165  CB  LEU A 487      -3.638 -27.861 -25.042  1.00  0.74           C  
ATOM   7166  CG  LEU A 487      -3.439 -29.167 -24.425  1.00  0.74           C  
ATOM   7167  CD1 LEU A 487      -3.780 -29.068 -22.991  1.00  0.74           C  
ATOM   7168  CD2 LEU A 487      -4.304 -30.147 -25.091  1.00  0.74           C  
ATOM   7169  H   LEU A 487      -3.866 -25.397 -25.688  1.00  0.74           H  
ATOM   7170  HA  LEU A 487      -2.894 -26.730 -23.369  1.00  0.74           H  
ATOM   7171 1HB  LEU A 487      -4.664 -27.612 -25.001  1.00  0.74           H  
ATOM   7172 2HB  LEU A 487      -3.379 -27.968 -26.098  1.00  0.74           H  
ATOM   7173  HG  LEU A 487      -2.404 -29.452 -24.496  1.00  0.74           H  
ATOM   7174 1HD1 LEU A 487      -3.623 -30.036 -22.529  1.00  0.74           H  
ATOM   7175 2HD1 LEU A 487      -3.157 -28.335 -22.524  1.00  0.74           H  
ATOM   7176 3HD1 LEU A 487      -4.821 -28.785 -22.877  1.00  0.74           H  
ATOM   7177 1HD2 LEU A 487      -4.169 -31.123 -24.617  1.00  0.74           H  
ATOM   7178 2HD2 LEU A 487      -5.350 -29.839 -24.995  1.00  0.74           H  
ATOM   7179 3HD2 LEU A 487      -4.033 -30.191 -26.126  1.00  0.74           H  
ATOM   7180  N   THR A 488      -0.901 -26.841 -26.018  1.00  0.72           N  
ATOM   7181  CA  THR A 488       0.457 -27.117 -26.485  1.00  0.72           C  
ATOM   7182  C   THR A 488       1.453 -26.220 -25.771  1.00  0.72           C  
ATOM   7183  O   THR A 488       2.536 -26.653 -25.382  1.00  0.72           O  
ATOM   7184  CB  THR A 488       0.620 -26.920 -28.002  1.00  0.72           C  
ATOM   7185  OG1 THR A 488      -0.251 -27.802 -28.714  1.00  0.72           O  
ATOM   7186  CG2 THR A 488       2.079 -27.235 -28.379  1.00  0.72           C  
ATOM   7187  H   THR A 488      -1.563 -26.428 -26.660  1.00  0.72           H  
ATOM   7188  HA  THR A 488       0.705 -28.149 -26.248  1.00  0.72           H  
ATOM   7189  HB  THR A 488       0.377 -25.892 -28.266  1.00  0.72           H  
ATOM   7190  HG1 THR A 488      -0.037 -27.744 -29.651  1.00  0.72           H  
ATOM   7191 1HG2 THR A 488       2.219 -27.100 -29.451  1.00  0.72           H  
ATOM   7192 2HG2 THR A 488       2.741 -26.563 -27.837  1.00  0.72           H  
ATOM   7193 3HG2 THR A 488       2.311 -28.259 -28.109  1.00  0.72           H  
ATOM   7194  N   SER A 489       1.086 -24.957 -25.618  1.00  0.70           N  
ATOM   7195  CA  SER A 489       1.937 -23.965 -25.000  1.00  0.70           C  
ATOM   7196  C   SER A 489       2.272 -24.364 -23.580  1.00  0.70           C  
ATOM   7197  O   SER A 489       3.431 -24.289 -23.150  1.00  0.70           O  
ATOM   7198  CB  SER A 489       1.184 -22.674 -25.004  1.00  0.70           C  
ATOM   7199  OG  SER A 489       0.986 -22.260 -26.303  1.00  0.70           O  
ATOM   7200  H   SER A 489       0.180 -24.660 -25.971  1.00  0.70           H  
ATOM   7201  HA  SER A 489       2.858 -23.873 -25.579  1.00  0.70           H  
ATOM   7202 1HB  SER A 489       0.229 -22.807 -24.522  1.00  0.70           H  
ATOM   7203 2HB  SER A 489       1.700 -21.932 -24.468  1.00  0.70           H  
ATOM   7204  HG  SER A 489       0.305 -22.854 -26.681  1.00  0.70           H  
ATOM   7205  N   VAL A 490       1.258 -24.844 -22.870  1.00  0.68           N  
ATOM   7206  CA  VAL A 490       1.448 -25.324 -21.527  1.00  0.68           C  
ATOM   7207  C   VAL A 490       2.290 -26.588 -21.554  1.00  0.68           C  
ATOM   7208  O   VAL A 490       3.232 -26.699 -20.782  1.00  0.68           O  
ATOM   7209  CB  VAL A 490       0.107 -25.539 -20.832  1.00  0.68           C  
ATOM   7210  CG1 VAL A 490       0.314 -26.224 -19.491  1.00  0.68           C  
ATOM   7211  CG2 VAL A 490      -0.526 -24.208 -20.613  1.00  0.68           C  
ATOM   7212  H   VAL A 490       0.321 -24.860 -23.276  1.00  0.68           H  
ATOM   7213  HA  VAL A 490       1.986 -24.562 -20.963  1.00  0.68           H  
ATOM   7214  HB  VAL A 490      -0.532 -26.156 -21.456  1.00  0.68           H  
ATOM   7215 1HG1 VAL A 490      -0.648 -26.365 -18.997  1.00  0.68           H  
ATOM   7216 2HG1 VAL A 490       0.791 -27.190 -19.640  1.00  0.68           H  
ATOM   7217 3HG1 VAL A 490       0.946 -25.602 -18.886  1.00  0.68           H  
ATOM   7218 1HG2 VAL A 490      -1.459 -24.352 -20.124  1.00  0.68           H  
ATOM   7219 2HG2 VAL A 490       0.123 -23.609 -19.992  1.00  0.68           H  
ATOM   7220 3HG2 VAL A 490      -0.683 -23.707 -21.564  1.00  0.68           H  
ATOM   7221  N   ALA A 491       2.017 -27.505 -22.488  1.00  0.67           N  
ATOM   7222  CA  ALA A 491       2.790 -28.739 -22.603  1.00  0.67           C  
ATOM   7223  C   ALA A 491       4.279 -28.445 -22.780  1.00  0.67           C  
ATOM   7224  O   ALA A 491       5.134 -29.132 -22.214  1.00  0.67           O  
ATOM   7225  CB  ALA A 491       2.283 -29.530 -23.795  1.00  0.67           C  
ATOM   7226  H   ALA A 491       1.221 -27.372 -23.110  1.00  0.67           H  
ATOM   7227  HA  ALA A 491       2.656 -29.320 -21.689  1.00  0.67           H  
ATOM   7228 1HB  ALA A 491       2.804 -30.439 -23.914  1.00  0.67           H  
ATOM   7229 2HB  ALA A 491       1.231 -29.735 -23.647  1.00  0.67           H  
ATOM   7230 3HB  ALA A 491       2.412 -28.955 -24.691  1.00  0.67           H  
ATOM   7231  N   LEU A 492       4.604 -27.399 -23.533  1.00  0.66           N  
ATOM   7232  CA  LEU A 492       6.001 -27.059 -23.718  1.00  0.66           C  
ATOM   7233  C   LEU A 492       6.572 -26.430 -22.449  1.00  0.66           C  
ATOM   7234  O   LEU A 492       7.734 -26.677 -22.103  1.00  0.66           O  
ATOM   7235  CB  LEU A 492       6.148 -26.178 -24.954  1.00  0.66           C  
ATOM   7236  CG  LEU A 492       5.785 -26.961 -26.227  1.00  0.66           C  
ATOM   7237  CD1 LEU A 492       5.845 -26.066 -27.441  1.00  0.66           C  
ATOM   7238  CD2 LEU A 492       6.698 -28.150 -26.324  1.00  0.66           C  
ATOM   7239  H   LEU A 492       3.873 -26.871 -24.009  1.00  0.66           H  
ATOM   7240  HA  LEU A 492       6.550 -27.977 -23.907  1.00  0.66           H  
ATOM   7241 1HB  LEU A 492       5.459 -25.332 -24.866  1.00  0.66           H  
ATOM   7242 2HB  LEU A 492       7.168 -25.807 -25.034  1.00  0.66           H  
ATOM   7243  HG  LEU A 492       4.765 -27.317 -26.144  1.00  0.66           H  
ATOM   7244 1HD1 LEU A 492       5.566 -26.630 -28.329  1.00  0.66           H  
ATOM   7245 2HD1 LEU A 492       5.156 -25.237 -27.300  1.00  0.66           H  
ATOM   7246 3HD1 LEU A 492       6.836 -25.693 -27.558  1.00  0.66           H  
ATOM   7247 1HD2 LEU A 492       6.430 -28.727 -27.186  1.00  0.66           H  
ATOM   7248 2HD2 LEU A 492       7.726 -27.814 -26.408  1.00  0.66           H  
ATOM   7249 3HD2 LEU A 492       6.585 -28.766 -25.433  1.00  0.66           H  
ATOM   7250  N   ALA A 493       5.756 -25.657 -21.722  1.00  0.66           N  
ATOM   7251  CA  ALA A 493       6.197 -25.089 -20.450  1.00  0.66           C  
ATOM   7252  C   ALA A 493       6.537 -26.215 -19.479  1.00  0.66           C  
ATOM   7253  O   ALA A 493       7.534 -26.136 -18.754  1.00  0.66           O  
ATOM   7254  CB  ALA A 493       5.129 -24.196 -19.867  1.00  0.66           C  
ATOM   7255  H   ALA A 493       4.817 -25.444 -22.064  1.00  0.66           H  
ATOM   7256  HA  ALA A 493       7.101 -24.513 -20.625  1.00  0.66           H  
ATOM   7257 1HB  ALA A 493       5.486 -23.777 -18.931  1.00  0.66           H  
ATOM   7258 2HB  ALA A 493       4.907 -23.392 -20.564  1.00  0.66           H  
ATOM   7259 3HB  ALA A 493       4.227 -24.759 -19.676  1.00  0.66           H  
ATOM   7260  N   VAL A 494       5.737 -27.288 -19.532  1.00  0.66           N  
ATOM   7261  CA  VAL A 494       5.940 -28.468 -18.704  1.00  0.66           C  
ATOM   7262  C   VAL A 494       7.254 -29.147 -19.061  1.00  0.66           C  
ATOM   7263  O   VAL A 494       8.051 -29.481 -18.182  1.00  0.66           O  
ATOM   7264  CB  VAL A 494       4.788 -29.477 -18.903  1.00  0.66           C  
ATOM   7265  CG1 VAL A 494       5.116 -30.785 -18.204  1.00  0.66           C  
ATOM   7266  CG2 VAL A 494       3.450 -28.903 -18.390  1.00  0.66           C  
ATOM   7267  H   VAL A 494       4.929 -27.252 -20.151  1.00  0.66           H  
ATOM   7268  HA  VAL A 494       5.972 -28.157 -17.668  1.00  0.66           H  
ATOM   7269  HB  VAL A 494       4.695 -29.690 -19.944  1.00  0.66           H  
ATOM   7270 1HG1 VAL A 494       4.313 -31.499 -18.382  1.00  0.66           H  
ATOM   7271 2HG1 VAL A 494       6.046 -31.182 -18.601  1.00  0.66           H  
ATOM   7272 3HG1 VAL A 494       5.217 -30.639 -17.154  1.00  0.66           H  
ATOM   7273 1HG2 VAL A 494       2.654 -29.635 -18.559  1.00  0.66           H  
ATOM   7274 2HG2 VAL A 494       3.511 -28.697 -17.355  1.00  0.66           H  
ATOM   7275 3HG2 VAL A 494       3.212 -28.005 -18.896  1.00  0.66           H  
ATOM   7276  N   ARG A 495       7.507 -29.326 -20.365  1.00  0.66           N  
ATOM   7277  CA  ARG A 495       8.754 -29.938 -20.810  1.00  0.66           C  
ATOM   7278  C   ARG A 495       9.954 -29.185 -20.233  1.00  0.66           C  
ATOM   7279  O   ARG A 495      10.862 -29.783 -19.634  1.00  0.66           O  
ATOM   7280  CB  ARG A 495       8.850 -29.885 -22.334  1.00  0.66           C  
ATOM   7281  CG  ARG A 495      10.054 -30.580 -22.960  1.00  0.66           C  
ATOM   7282  CD  ARG A 495      10.167 -30.335 -24.454  1.00  0.66           C  
ATOM   7283  NE  ARG A 495       9.092 -30.925 -25.269  1.00  0.66           N  
ATOM   7284  CZ  ARG A 495       9.088 -32.207 -25.709  1.00  0.66           C  
ATOM   7285  NH1 ARG A 495      10.076 -33.007 -25.392  1.00  0.66           N  
ATOM   7286  NH2 ARG A 495       8.103 -32.674 -26.447  1.00  0.66           N  
ATOM   7287  H   ARG A 495       6.801 -29.052 -21.050  1.00  0.66           H  
ATOM   7288  HA  ARG A 495       8.779 -30.972 -20.477  1.00  0.66           H  
ATOM   7289 1HB  ARG A 495       7.959 -30.279 -22.762  1.00  0.66           H  
ATOM   7290 2HB  ARG A 495       8.906 -28.846 -22.649  1.00  0.66           H  
ATOM   7291 1HG  ARG A 495      10.966 -30.202 -22.491  1.00  0.66           H  
ATOM   7292 2HG  ARG A 495       9.981 -31.654 -22.793  1.00  0.66           H  
ATOM   7293 1HD  ARG A 495      10.171 -29.258 -24.633  1.00  0.66           H  
ATOM   7294 2HD  ARG A 495      11.114 -30.755 -24.797  1.00  0.66           H  
ATOM   7295  HE  ARG A 495       8.317 -30.331 -25.525  1.00  0.66           H  
ATOM   7296 1HH1 ARG A 495      10.837 -32.666 -24.823  1.00  0.66           H  
ATOM   7297 2HH1 ARG A 495      10.071 -33.970 -25.703  1.00  0.66           H  
ATOM   7298 1HH2 ARG A 495       7.322 -32.091 -26.697  1.00  0.66           H  
ATOM   7299 2HH2 ARG A 495       8.126 -33.660 -26.749  1.00  0.66           H  
ATOM   7300  N   GLY A 496       9.917 -27.855 -20.384  1.00  0.66           N  
ATOM   7301  CA  GLY A 496      10.966 -26.958 -19.919  1.00  0.66           C  
ATOM   7302  C   GLY A 496      11.164 -27.071 -18.417  1.00  0.66           C  
ATOM   7303  O   GLY A 496      12.297 -27.209 -17.936  1.00  0.66           O  
ATOM   7304  H   GLY A 496       9.121 -27.445 -20.879  1.00  0.66           H  
ATOM   7305 1HA  GLY A 496      11.897 -27.184 -20.439  1.00  0.66           H  
ATOM   7306 2HA  GLY A 496      10.696 -25.931 -20.178  1.00  0.66           H  
ATOM   7307  N   ALA A 497      10.063 -26.998 -17.666  1.00  0.66           N  
ATOM   7308  CA  ALA A 497      10.097 -27.077 -16.212  1.00  0.66           C  
ATOM   7309  C   ALA A 497      10.670 -28.355 -15.710  1.00  0.66           C  
ATOM   7310  O   ALA A 497      11.408 -28.352 -14.730  1.00  0.66           O  
ATOM   7311  CB  ALA A 497       8.716 -26.951 -15.666  1.00  0.66           C  
ATOM   7312  H   ALA A 497       9.159 -26.869 -18.124  1.00  0.66           H  
ATOM   7313  HA  ALA A 497      10.720 -26.280 -15.844  1.00  0.66           H  
ATOM   7314 1HB  ALA A 497       8.765 -26.970 -14.585  1.00  0.66           H  
ATOM   7315 2HB  ALA A 497       8.294 -26.054 -15.988  1.00  0.66           H  
ATOM   7316 3HB  ALA A 497       8.105 -27.774 -16.032  1.00  0.66           H  
ATOM   7317  N   ARG A 498      10.361 -29.456 -16.367  1.00  0.67           N  
ATOM   7318  CA  ARG A 498      10.912 -30.708 -15.915  1.00  0.67           C  
ATOM   7319  C   ARG A 498      12.420 -30.710 -16.111  1.00  0.67           C  
ATOM   7320  O   ARG A 498      13.175 -31.100 -15.219  1.00  0.67           O  
ATOM   7321  CB  ARG A 498      10.249 -31.847 -16.655  1.00  0.67           C  
ATOM   7322  CG  ARG A 498       8.802 -32.073 -16.232  1.00  0.67           C  
ATOM   7323  CD  ARG A 498       8.134 -33.112 -17.034  1.00  0.67           C  
ATOM   7324  NE  ARG A 498       6.782 -33.355 -16.563  1.00  0.67           N  
ATOM   7325  CZ  ARG A 498       5.893 -34.168 -17.159  1.00  0.67           C  
ATOM   7326  NH1 ARG A 498       6.220 -34.811 -18.261  1.00  0.67           N  
ATOM   7327  NH2 ARG A 498       4.696 -34.326 -16.631  1.00  0.67           N  
ATOM   7328  H   ARG A 498       9.723 -29.430 -17.164  1.00  0.67           H  
ATOM   7329  HA  ARG A 498      10.695 -30.821 -14.850  1.00  0.67           H  
ATOM   7330 1HB  ARG A 498      10.246 -31.626 -17.724  1.00  0.67           H  
ATOM   7331 2HB  ARG A 498      10.807 -32.769 -16.501  1.00  0.67           H  
ATOM   7332 1HG  ARG A 498       8.785 -32.385 -15.185  1.00  0.67           H  
ATOM   7333 2HG  ARG A 498       8.243 -31.146 -16.329  1.00  0.67           H  
ATOM   7334 1HD  ARG A 498       8.082 -32.785 -18.074  1.00  0.67           H  
ATOM   7335 2HD  ARG A 498       8.693 -34.042 -16.968  1.00  0.67           H  
ATOM   7336  HE  ARG A 498       6.493 -32.883 -15.710  1.00  0.67           H  
ATOM   7337 1HH1 ARG A 498       7.140 -34.690 -18.660  1.00  0.67           H  
ATOM   7338 2HH1 ARG A 498       5.553 -35.429 -18.706  1.00  0.67           H  
ATOM   7339 1HH2 ARG A 498       4.449 -33.831 -15.776  1.00  0.67           H  
ATOM   7340 2HH2 ARG A 498       4.027 -34.944 -17.066  1.00  0.67           H  
ATOM   7341  N   LYS A 499      12.893 -30.181 -17.243  1.00  0.68           N  
ATOM   7342  CA  LYS A 499      14.336 -30.164 -17.439  1.00  0.68           C  
ATOM   7343  C   LYS A 499      15.002 -29.278 -16.391  1.00  0.68           C  
ATOM   7344  O   LYS A 499      15.968 -29.685 -15.745  1.00  0.68           O  
ATOM   7345  CB  LYS A 499      14.715 -29.703 -18.845  1.00  0.68           C  
ATOM   7346  CG  LYS A 499      16.227 -29.755 -19.096  1.00  0.68           C  
ATOM   7347  CD  LYS A 499      16.574 -29.437 -20.527  1.00  0.68           C  
ATOM   7348  CE  LYS A 499      18.071 -29.567 -20.787  1.00  0.68           C  
ATOM   7349  NZ  LYS A 499      18.425 -29.287 -22.210  1.00  0.68           N  
ATOM   7350  H   LYS A 499      12.258 -29.846 -17.972  1.00  0.68           H  
ATOM   7351  HA  LYS A 499      14.714 -31.178 -17.300  1.00  0.68           H  
ATOM   7352 1HB  LYS A 499      14.214 -30.330 -19.588  1.00  0.68           H  
ATOM   7353 2HB  LYS A 499      14.370 -28.675 -18.999  1.00  0.68           H  
ATOM   7354 1HG  LYS A 499      16.723 -29.027 -18.445  1.00  0.68           H  
ATOM   7355 2HG  LYS A 499      16.605 -30.747 -18.849  1.00  0.68           H  
ATOM   7356 1HD  LYS A 499      16.047 -30.129 -21.181  1.00  0.68           H  
ATOM   7357 2HD  LYS A 499      16.262 -28.431 -20.763  1.00  0.68           H  
ATOM   7358 1HE  LYS A 499      18.606 -28.873 -20.156  1.00  0.68           H  
ATOM   7359 2HE  LYS A 499      18.376 -30.582 -20.542  1.00  0.68           H  
ATOM   7360 1HZ  LYS A 499      19.415 -29.396 -22.345  1.00  0.68           H  
ATOM   7361 2HZ  LYS A 499      17.916 -29.935 -22.829  1.00  0.68           H  
ATOM   7362 3HZ  LYS A 499      18.164 -28.345 -22.450  1.00  0.68           H  
ATOM   7363  N   ILE A 500      14.460 -28.076 -16.180  1.00  0.70           N  
ATOM   7364  CA  ILE A 500      15.065 -27.183 -15.202  1.00  0.70           C  
ATOM   7365  C   ILE A 500      14.975 -27.750 -13.793  1.00  0.70           C  
ATOM   7366  O   ILE A 500      15.937 -27.648 -13.036  1.00  0.70           O  
ATOM   7367  CB  ILE A 500      14.479 -25.765 -15.251  1.00  0.70           C  
ATOM   7368  CG1 ILE A 500      14.921 -25.087 -16.529  1.00  0.70           C  
ATOM   7369  CG2 ILE A 500      14.946 -24.979 -14.054  1.00  0.70           C  
ATOM   7370  CD1 ILE A 500      14.231 -23.806 -16.763  1.00  0.70           C  
ATOM   7371  H   ILE A 500      13.650 -27.783 -16.724  1.00  0.70           H  
ATOM   7372  HA  ILE A 500      16.114 -27.083 -15.447  1.00  0.70           H  
ATOM   7373  HB  ILE A 500      13.391 -25.819 -15.260  1.00  0.70           H  
ATOM   7374 1HG1 ILE A 500      15.987 -24.906 -16.483  1.00  0.70           H  
ATOM   7375 2HG1 ILE A 500      14.716 -25.750 -17.377  1.00  0.70           H  
ATOM   7376 1HG2 ILE A 500      14.547 -23.971 -14.073  1.00  0.70           H  
ATOM   7377 2HG2 ILE A 500      14.608 -25.483 -13.163  1.00  0.70           H  
ATOM   7378 3HG2 ILE A 500      16.025 -24.936 -14.059  1.00  0.70           H  
ATOM   7379 1HD1 ILE A 500      14.559 -23.371 -17.640  1.00  0.70           H  
ATOM   7380 2HD1 ILE A 500      13.202 -23.982 -16.846  1.00  0.70           H  
ATOM   7381 3HD1 ILE A 500      14.437 -23.125 -15.941  1.00  0.70           H  
ATOM   7382  N   ALA A 501      13.854 -28.344 -13.414  1.00  0.75           N  
ATOM   7383  CA  ALA A 501      13.739 -28.903 -12.081  1.00  0.75           C  
ATOM   7384  C   ALA A 501      14.828 -29.947 -11.842  1.00  0.75           C  
ATOM   7385  O   ALA A 501      15.435 -29.992 -10.760  1.00  0.75           O  
ATOM   7386  CB  ALA A 501      12.375 -29.538 -11.910  1.00  0.75           C  
ATOM   7387  H   ALA A 501      13.063 -28.418 -14.047  1.00  0.75           H  
ATOM   7388  HA  ALA A 501      13.866 -28.098 -11.357  1.00  0.75           H  
ATOM   7389 1HB  ALA A 501      12.292 -29.944 -10.907  1.00  0.75           H  
ATOM   7390 2HB  ALA A 501      11.593 -28.813 -12.066  1.00  0.75           H  
ATOM   7391 3HB  ALA A 501      12.253 -30.345 -12.638  1.00  0.75           H  
ATOM   7392  N   GLU A 502      15.110 -30.774 -12.863  1.00  0.82           N  
ATOM   7393  CA  GLU A 502      16.163 -31.772 -12.733  1.00  0.82           C  
ATOM   7394  C   GLU A 502      17.538 -31.112 -12.660  1.00  0.82           C  
ATOM   7395  O   GLU A 502      18.383 -31.494 -11.843  1.00  0.82           O  
ATOM   7396  CB  GLU A 502      16.118 -32.771 -13.904  1.00  0.82           C  
ATOM   7397  CG  GLU A 502      14.909 -33.715 -13.887  1.00  0.82           C  
ATOM   7398  CD  GLU A 502      14.849 -34.660 -15.078  1.00  0.82           C  
ATOM   7399  OE1 GLU A 502      15.669 -34.546 -15.961  1.00  0.82           O  
ATOM   7400  OE2 GLU A 502      13.977 -35.501 -15.094  1.00  0.82           O  
ATOM   7401  H   GLU A 502      14.570 -30.723 -13.732  1.00  0.82           H  
ATOM   7402  HA  GLU A 502      16.001 -32.322 -11.808  1.00  0.82           H  
ATOM   7403 1HB  GLU A 502      16.090 -32.218 -14.847  1.00  0.82           H  
ATOM   7404 2HB  GLU A 502      17.024 -33.374 -13.905  1.00  0.82           H  
ATOM   7405 1HG  GLU A 502      14.943 -34.306 -12.973  1.00  0.82           H  
ATOM   7406 2HG  GLU A 502      14.001 -33.116 -13.860  1.00  0.82           H  
ATOM   7407  N   GLU A 503      17.772 -30.083 -13.481  1.00  0.95           N  
ATOM   7408  CA  GLU A 503      19.074 -29.427 -13.444  1.00  0.95           C  
ATOM   7409  C   GLU A 503      19.307 -28.697 -12.119  1.00  0.95           C  
ATOM   7410  O   GLU A 503      20.423 -28.694 -11.601  1.00  0.95           O  
ATOM   7411  CB  GLU A 503      19.284 -28.488 -14.632  1.00  0.95           C  
ATOM   7412  CG  GLU A 503      19.434 -29.192 -15.987  1.00  0.95           C  
ATOM   7413  CD  GLU A 503      19.760 -28.261 -17.150  1.00  0.95           C  
ATOM   7414  OE1 GLU A 503      19.786 -27.057 -16.973  1.00  0.95           O  
ATOM   7415  OE2 GLU A 503      20.011 -28.769 -18.219  1.00  0.95           O  
ATOM   7416  H   GLU A 503      17.060 -29.789 -14.151  1.00  0.95           H  
ATOM   7417  HA  GLU A 503      19.837 -30.201 -13.522  1.00  0.95           H  
ATOM   7418 1HB  GLU A 503      18.460 -27.772 -14.692  1.00  0.95           H  
ATOM   7419 2HB  GLU A 503      20.201 -27.946 -14.465  1.00  0.95           H  
ATOM   7420 1HG  GLU A 503      20.225 -29.937 -15.903  1.00  0.95           H  
ATOM   7421 2HG  GLU A 503      18.508 -29.720 -16.206  1.00  0.95           H  
ATOM   7422  N   ILE A 504      18.255 -28.102 -11.541  1.00  1.15           N  
ATOM   7423  CA  ILE A 504      18.398 -27.430 -10.254  1.00  1.15           C  
ATOM   7424  C   ILE A 504      18.679 -28.450  -9.168  1.00  1.15           C  
ATOM   7425  O   ILE A 504      19.588 -28.276  -8.362  1.00  1.15           O  
ATOM   7426  CB  ILE A 504      17.134 -26.650  -9.847  1.00  1.15           C  
ATOM   7427  CG1 ILE A 504      16.911 -25.500 -10.753  1.00  1.15           C  
ATOM   7428  CG2 ILE A 504      17.259 -26.173  -8.399  1.00  1.15           C  
ATOM   7429  CD1 ILE A 504      15.573 -24.898 -10.578  1.00  1.15           C  
ATOM   7430  H   ILE A 504      17.356 -28.102 -12.015  1.00  1.15           H  
ATOM   7431  HA  ILE A 504      19.235 -26.739 -10.311  1.00  1.15           H  
ATOM   7432  HB  ILE A 504      16.264 -27.308  -9.941  1.00  1.15           H  
ATOM   7433 1HG1 ILE A 504      17.662 -24.738 -10.567  1.00  1.15           H  
ATOM   7434 2HG1 ILE A 504      17.009 -25.838 -11.779  1.00  1.15           H  
ATOM   7435 1HG2 ILE A 504      16.359 -25.638  -8.103  1.00  1.15           H  
ATOM   7436 2HG2 ILE A 504      17.387 -27.038  -7.763  1.00  1.15           H  
ATOM   7437 3HG2 ILE A 504      18.120 -25.515  -8.297  1.00  1.15           H  
ATOM   7438 1HD1 ILE A 504      15.489 -24.099 -11.274  1.00  1.15           H  
ATOM   7439 2HD1 ILE A 504      14.810 -25.646 -10.781  1.00  1.15           H  
ATOM   7440 3HD1 ILE A 504      15.457 -24.526  -9.563  1.00  1.15           H  
ATOM   7441  N   THR A 505      17.917 -29.532  -9.150  1.00  1.44           N  
ATOM   7442  CA  THR A 505      18.086 -30.536  -8.121  1.00  1.44           C  
ATOM   7443  C   THR A 505      19.468 -31.183  -8.163  1.00  1.44           C  
ATOM   7444  O   THR A 505      20.119 -31.361  -7.128  1.00  1.44           O  
ATOM   7445  CB  THR A 505      17.027 -31.634  -8.280  1.00  1.44           C  
ATOM   7446  OG1 THR A 505      15.723 -31.053  -8.172  1.00  1.44           O  
ATOM   7447  CG2 THR A 505      17.215 -32.689  -7.188  1.00  1.44           C  
ATOM   7448  H   THR A 505      17.175 -29.657  -9.840  1.00  1.44           H  
ATOM   7449  HA  THR A 505      17.962 -30.058  -7.151  1.00  1.44           H  
ATOM   7450  HB  THR A 505      17.128 -32.097  -9.263  1.00  1.44           H  
ATOM   7451  HG1 THR A 505      15.552 -30.514  -8.984  1.00  1.44           H  
ATOM   7452 1HG2 THR A 505      16.461 -33.466  -7.303  1.00  1.44           H  
ATOM   7453 2HG2 THR A 505      18.207 -33.130  -7.278  1.00  1.44           H  
ATOM   7454 3HG2 THR A 505      17.112 -32.225  -6.208  1.00  1.44           H  
ATOM   7455  N   SER A 506      19.932 -31.514  -9.362  1.00  1.85           N  
ATOM   7456  CA  SER A 506      21.178 -32.236  -9.536  1.00  1.85           C  
ATOM   7457  C   SER A 506      22.465 -31.403  -9.565  1.00  1.85           C  
ATOM   7458  O   SER A 506      23.485 -31.915 -10.027  1.00  1.85           O  
ATOM   7459  CB  SER A 506      21.103 -33.105 -10.778  1.00  1.85           C  
ATOM   7460  OG  SER A 506      20.943 -32.340 -11.936  1.00  1.85           O  
ATOM   7461  H   SER A 506      19.374 -31.311 -10.191  1.00  1.85           H  
ATOM   7462  HA  SER A 506      21.266 -32.915  -8.689  1.00  1.85           H  
ATOM   7463 1HB  SER A 506      22.010 -33.701 -10.857  1.00  1.85           H  
ATOM   7464 2HB  SER A 506      20.265 -33.793 -10.682  1.00  1.85           H  
ATOM   7465  HG  SER A 506      20.066 -31.905 -11.849  1.00  1.85           H  
ATOM   7466  N   SER A 507      22.444 -30.127  -9.131  1.00  2.39           N  
ATOM   7467  CA  SER A 507      23.136 -28.871  -8.803  1.00  2.39           C  
ATOM   7468  C   SER A 507      23.027 -28.578  -7.300  1.00  2.39           C  
ATOM   7469  O   SER A 507      24.045 -28.352  -6.630  1.00  2.39           O  
ATOM   7470  CB  SER A 507      22.626 -27.686  -9.600  1.00  2.39           C  
ATOM   7471  OG  SER A 507      22.866 -27.854 -10.969  1.00  2.39           O  
ATOM   7472  H   SER A 507      23.386 -30.283  -9.452  1.00  2.39           H  
ATOM   7473  HA  SER A 507      24.191 -28.992  -9.045  1.00  2.39           H  
ATOM   7474 1HB  SER A 507      21.580 -27.535  -9.432  1.00  2.39           H  
ATOM   7475 2HB  SER A 507      23.136 -26.790  -9.254  1.00  2.39           H  
ATOM   7476  HG  SER A 507      22.067 -28.313 -11.313  1.00  2.39           H  
ATOM   7477  N   LEU A 508      21.816 -28.662  -6.734  1.00  3.05           N  
ATOM   7478  CA  LEU A 508      21.677 -28.443  -5.293  1.00  3.05           C  
ATOM   7479  C   LEU A 508      22.389 -29.573  -4.559  1.00  3.05           C  
ATOM   7480  O   LEU A 508      23.126 -29.340  -3.597  1.00  3.05           O  
ATOM   7481  CB  LEU A 508      20.198 -28.373  -4.865  1.00  3.05           C  
ATOM   7482  CG  LEU A 508      19.380 -27.116  -5.332  1.00  3.05           C  
ATOM   7483  CD1 LEU A 508      17.899 -27.308  -4.954  1.00  3.05           C  
ATOM   7484  CD2 LEU A 508      19.946 -25.862  -4.701  1.00  3.05           C  
ATOM   7485  H   LEU A 508      20.993 -28.829  -7.312  1.00  3.05           H  
ATOM   7486  HA  LEU A 508      22.157 -27.501  -5.032  1.00  3.05           H  
ATOM   7487 1HB  LEU A 508      19.694 -29.252  -5.274  1.00  3.05           H  
ATOM   7488 2HB  LEU A 508      20.145 -28.423  -3.781  1.00  3.05           H  
ATOM   7489  HG  LEU A 508      19.449 -27.016  -6.393  1.00  3.05           H  
ATOM   7490 1HD1 LEU A 508      17.319 -26.443  -5.283  1.00  3.05           H  
ATOM   7491 2HD1 LEU A 508      17.517 -28.208  -5.437  1.00  3.05           H  
ATOM   7492 3HD1 LEU A 508      17.813 -27.409  -3.874  1.00  3.05           H  
ATOM   7493 1HD2 LEU A 508      19.371 -24.993  -5.040  1.00  3.05           H  
ATOM   7494 2HD2 LEU A 508      19.882 -25.939  -3.617  1.00  3.05           H  
ATOM   7495 3HD2 LEU A 508      20.988 -25.746  -4.998  1.00  3.05           H  
ATOM   7496  N   LEU A 509      22.246 -30.791  -5.092  1.00  3.81           N  
ATOM   7497  CA  LEU A 509      22.889 -31.983  -4.549  1.00  3.81           C  
ATOM   7498  C   LEU A 509      24.402 -31.925  -4.700  1.00  3.81           C  
ATOM   7499  O   LEU A 509      25.144 -32.575  -3.953  1.00  3.81           O  
ATOM   7500  CB  LEU A 509      22.347 -33.233  -5.245  1.00  3.81           C  
ATOM   7501  CG  LEU A 509      20.886 -33.575  -4.937  1.00  3.81           C  
ATOM   7502  CD1 LEU A 509      20.448 -34.725  -5.830  1.00  3.81           C  
ATOM   7503  CD2 LEU A 509      20.757 -33.935  -3.463  1.00  3.81           C  
ATOM   7504  H   LEU A 509      21.614 -30.905  -5.888  1.00  3.81           H  
ATOM   7505  HA  LEU A 509      22.651 -32.047  -3.488  1.00  3.81           H  
ATOM   7506 1HB  LEU A 509      22.434 -33.090  -6.324  1.00  3.81           H  
ATOM   7507 2HB  LEU A 509      22.958 -34.086  -4.960  1.00  3.81           H  
ATOM   7508  HG  LEU A 509      20.255 -32.721  -5.144  1.00  3.81           H  
ATOM   7509 1HD1 LEU A 509      19.407 -34.972  -5.623  1.00  3.81           H  
ATOM   7510 2HD1 LEU A 509      20.549 -34.429  -6.873  1.00  3.81           H  
ATOM   7511 3HD1 LEU A 509      21.074 -35.593  -5.635  1.00  3.81           H  
ATOM   7512 1HD2 LEU A 509      19.718 -34.177  -3.238  1.00  3.81           H  
ATOM   7513 2HD2 LEU A 509      21.386 -34.796  -3.243  1.00  3.81           H  
ATOM   7514 3HD2 LEU A 509      21.074 -33.089  -2.846  1.00  3.81           H  
ATOM   7515  N   MET A 510      24.878 -31.197  -5.712  1.00  4.63           N  
ATOM   7516  CA  MET A 510      26.309 -31.126  -5.933  1.00  4.63           C  
ATOM   7517  C   MET A 510      26.881 -30.164  -4.919  1.00  4.63           C  
ATOM   7518  O   MET A 510      27.943 -30.407  -4.350  1.00  4.63           O  
ATOM   7519  CB  MET A 510      26.625 -30.653  -7.339  1.00  4.63           C  
ATOM   7520  CG  MET A 510      26.164 -31.588  -8.418  1.00  4.63           C  
ATOM   7521  SD  MET A 510      26.864 -33.233  -8.338  1.00  4.63           S  
ATOM   7522  CE  MET A 510      25.504 -34.127  -7.572  1.00  4.63           C  
ATOM   7523  H   MET A 510      24.243 -30.676  -6.300  1.00  4.63           H  
ATOM   7524  HA  MET A 510      26.751 -32.108  -5.771  1.00  4.63           H  
ATOM   7525 1HB  MET A 510      26.165 -29.682  -7.509  1.00  4.63           H  
ATOM   7526 2HB  MET A 510      27.704 -30.525  -7.442  1.00  4.63           H  
ATOM   7527 1HG  MET A 510      25.103 -31.687  -8.293  1.00  4.63           H  
ATOM   7528 2HG  MET A 510      26.360 -31.167  -9.405  1.00  4.63           H  
ATOM   7529 1HE  MET A 510      25.776 -35.177  -7.466  1.00  4.63           H  
ATOM   7530 2HE  MET A 510      25.300 -33.714  -6.600  1.00  4.63           H  
ATOM   7531 3HE  MET A 510      24.612 -34.043  -8.201  1.00  4.63           H  
ATOM   7532  N   SER A 511      26.134 -29.094  -4.627  1.00  5.45           N  
ATOM   7533  CA  SER A 511      26.593 -28.138  -3.636  1.00  5.45           C  
ATOM   7534  C   SER A 511      26.670 -28.849  -2.291  1.00  5.45           C  
ATOM   7535  O   SER A 511      27.666 -28.738  -1.573  1.00  5.45           O  
ATOM   7536  CB  SER A 511      25.649 -26.954  -3.570  1.00  5.45           C  
ATOM   7537  OG  SER A 511      25.664 -26.229  -4.772  1.00  5.45           O  
ATOM   7538  H   SER A 511      25.264 -28.922  -5.132  1.00  5.45           H  
ATOM   7539  HA  SER A 511      27.591 -27.792  -3.909  1.00  5.45           H  
ATOM   7540 1HB  SER A 511      24.639 -27.305  -3.372  1.00  5.45           H  
ATOM   7541 2HB  SER A 511      25.937 -26.307  -2.745  1.00  5.45           H  
ATOM   7542  HG  SER A 511      25.312 -26.835  -5.448  1.00  5.45           H  
ATOM   7543  N   GLU A 512      25.643 -29.654  -1.989  1.00  6.26           N  
ATOM   7544  CA  GLU A 512      25.640 -30.435  -0.760  1.00  6.26           C  
ATOM   7545  C   GLU A 512      26.829 -31.384  -0.716  1.00  6.26           C  
ATOM   7546  O   GLU A 512      27.533 -31.458   0.296  1.00  6.26           O  
ATOM   7547  CB  GLU A 512      24.345 -31.236  -0.623  1.00  6.26           C  
ATOM   7548  CG  GLU A 512      24.288 -32.105   0.632  1.00  6.26           C  
ATOM   7549  CD  GLU A 512      22.991 -32.887   0.794  1.00  6.26           C  
ATOM   7550  OE1 GLU A 512      22.041 -32.618   0.097  1.00  6.26           O  
ATOM   7551  OE2 GLU A 512      22.976 -33.780   1.618  1.00  6.26           O  
ATOM   7552  H   GLU A 512      24.838 -29.693  -2.615  1.00  6.26           H  
ATOM   7553  HA  GLU A 512      25.720 -29.749   0.083  1.00  6.26           H  
ATOM   7554 1HB  GLU A 512      23.493 -30.556  -0.614  1.00  6.26           H  
ATOM   7555 2HB  GLU A 512      24.231 -31.889  -1.485  1.00  6.26           H  
ATOM   7556 1HG  GLU A 512      25.117 -32.813   0.588  1.00  6.26           H  
ATOM   7557 2HG  GLU A 512      24.438 -31.474   1.507  1.00  6.26           H  
ATOM   7558  N   SER A 513      27.087 -32.094  -1.818  1.00  7.04           N  
ATOM   7559  CA  SER A 513      28.187 -33.037  -1.839  1.00  7.04           C  
ATOM   7560  C   SER A 513      29.516 -32.329  -1.609  1.00  7.04           C  
ATOM   7561  O   SER A 513      30.332 -32.788  -0.805  1.00  7.04           O  
ATOM   7562  CB  SER A 513      28.216 -33.757  -3.171  1.00  7.04           C  
ATOM   7563  OG  SER A 513      27.061 -34.540  -3.345  1.00  7.04           O  
ATOM   7564  H   SER A 513      26.482 -32.018  -2.636  1.00  7.04           H  
ATOM   7565  HA  SER A 513      28.034 -33.763  -1.041  1.00  7.04           H  
ATOM   7566 1HB  SER A 513      28.289 -33.028  -3.978  1.00  7.04           H  
ATOM   7567 2HB  SER A 513      29.101 -34.388  -3.222  1.00  7.04           H  
ATOM   7568  HG  SER A 513      26.319 -33.896  -3.452  1.00  7.04           H  
ATOM   7569  N   ASP A 514      29.723 -31.181  -2.258  1.00  7.77           N  
ATOM   7570  CA  ASP A 514      30.969 -30.456  -2.073  1.00  7.77           C  
ATOM   7571  C   ASP A 514      31.118 -29.985  -0.635  1.00  7.77           C  
ATOM   7572  O   ASP A 514      32.218 -30.039  -0.070  1.00  7.77           O  
ATOM   7573  CB  ASP A 514      31.069 -29.269  -3.032  1.00  7.77           C  
ATOM   7574  CG  ASP A 514      31.327 -29.684  -4.498  1.00  7.77           C  
ATOM   7575  OD1 ASP A 514      31.643 -30.832  -4.730  1.00  7.77           O  
ATOM   7576  OD2 ASP A 514      31.247 -28.835  -5.360  1.00  7.77           O  
ATOM   7577  H   ASP A 514      29.019 -30.828  -2.906  1.00  7.77           H  
ATOM   7578  HA  ASP A 514      31.792 -31.132  -2.294  1.00  7.77           H  
ATOM   7579 1HB  ASP A 514      30.129 -28.709  -2.994  1.00  7.77           H  
ATOM   7580 2HB  ASP A 514      31.862 -28.598  -2.705  1.00  7.77           H  
ATOM   7581  N   ASN A 515      30.012 -29.562  -0.016  1.00  8.44           N  
ATOM   7582  CA  ASN A 515      30.071 -29.104   1.361  1.00  8.44           C  
ATOM   7583  C   ASN A 515      30.449 -30.259   2.282  1.00  8.44           C  
ATOM   7584  O   ASN A 515      31.295 -30.099   3.163  1.00  8.44           O  
ATOM   7585  CB  ASN A 515      28.740 -28.509   1.767  1.00  8.44           C  
ATOM   7586  CG  ASN A 515      28.476 -27.173   1.119  1.00  8.44           C  
ATOM   7587  OD1 ASN A 515      29.393 -26.473   0.668  1.00  8.44           O  
ATOM   7588  ND2 ASN A 515      27.220 -26.807   1.058  1.00  8.44           N  
ATOM   7589  H   ASN A 515      29.125 -29.521  -0.522  1.00  8.44           H  
ATOM   7590  HA  ASN A 515      30.843 -28.341   1.444  1.00  8.44           H  
ATOM   7591 1HB  ASN A 515      27.940 -29.193   1.488  1.00  8.44           H  
ATOM   7592 2HB  ASN A 515      28.709 -28.393   2.848  1.00  8.44           H  
ATOM   7593 1HD2 ASN A 515      26.974 -25.936   0.636  1.00  8.44           H  
ATOM   7594 2HD2 ASN A 515      26.511 -27.402   1.429  1.00  8.44           H  
ATOM   7595  N   ARG A 516      29.876 -31.442   2.031  1.00  9.03           N  
ATOM   7596  CA  ARG A 516      30.180 -32.631   2.822  1.00  9.03           C  
ATOM   7597  C   ARG A 516      31.640 -33.047   2.680  1.00  9.03           C  
ATOM   7598  O   ARG A 516      32.263 -33.495   3.641  1.00  9.03           O  
ATOM   7599  CB  ARG A 516      29.270 -33.787   2.431  1.00  9.03           C  
ATOM   7600  CG  ARG A 516      27.811 -33.653   2.896  1.00  9.03           C  
ATOM   7601  CD  ARG A 516      26.987 -34.824   2.477  1.00  9.03           C  
ATOM   7602  NE  ARG A 516      25.591 -34.705   2.901  1.00  9.03           N  
ATOM   7603  CZ  ARG A 516      25.116 -35.041   4.107  1.00  9.03           C  
ATOM   7604  NH1 ARG A 516      25.906 -35.524   5.046  1.00  9.03           N  
ATOM   7605  NH2 ARG A 516      23.834 -34.875   4.322  1.00  9.03           N  
ATOM   7606  H   ARG A 516      29.181 -31.507   1.285  1.00  9.03           H  
ATOM   7607  HA  ARG A 516      29.995 -32.396   3.870  1.00  9.03           H  
ATOM   7608 1HB  ARG A 516      29.258 -33.878   1.346  1.00  9.03           H  
ATOM   7609 2HB  ARG A 516      29.669 -34.716   2.832  1.00  9.03           H  
ATOM   7610 1HG  ARG A 516      27.780 -33.580   3.981  1.00  9.03           H  
ATOM   7611 2HG  ARG A 516      27.373 -32.755   2.462  1.00  9.03           H  
ATOM   7612 1HD  ARG A 516      27.003 -34.894   1.388  1.00  9.03           H  
ATOM   7613 2HD  ARG A 516      27.399 -35.735   2.905  1.00  9.03           H  
ATOM   7614  HE  ARG A 516      24.891 -34.339   2.238  1.00  9.03           H  
ATOM   7615 1HH1 ARG A 516      26.892 -35.647   4.863  1.00  9.03           H  
ATOM   7616 2HH1 ARG A 516      25.525 -35.772   5.947  1.00  9.03           H  
ATOM   7617 1HH2 ARG A 516      23.263 -34.500   3.550  1.00  9.03           H  
ATOM   7618 2HH2 ARG A 516      23.424 -35.113   5.210  1.00  9.03           H  
ATOM   7619  N   LEU A 517      32.192 -32.894   1.480  1.00  9.53           N  
ATOM   7620  CA  LEU A 517      33.589 -33.223   1.237  1.00  9.53           C  
ATOM   7621  C   LEU A 517      34.530 -32.193   1.872  1.00  9.53           C  
ATOM   7622  O   LEU A 517      35.616 -32.537   2.343  1.00  9.53           O  
ATOM   7623  CB  LEU A 517      33.836 -33.297  -0.271  1.00  9.53           C  
ATOM   7624  CG  LEU A 517      33.145 -34.460  -0.994  1.00  9.53           C  
ATOM   7625  CD1 LEU A 517      33.309 -34.284  -2.493  1.00  9.53           C  
ATOM   7626  CD2 LEU A 517      33.749 -35.767  -0.524  1.00  9.53           C  
ATOM   7627  H   LEU A 517      31.616 -32.562   0.706  1.00  9.53           H  
ATOM   7628  HA  LEU A 517      33.794 -34.196   1.679  1.00  9.53           H  
ATOM   7629 1HB  LEU A 517      33.477 -32.370  -0.721  1.00  9.53           H  
ATOM   7630 2HB  LEU A 517      34.906 -33.374  -0.448  1.00  9.53           H  
ATOM   7631  HG  LEU A 517      32.089 -34.457  -0.764  1.00  9.53           H  
ATOM   7632 1HD1 LEU A 517      32.813 -35.102  -3.013  1.00  9.53           H  
ATOM   7633 2HD1 LEU A 517      32.858 -33.336  -2.799  1.00  9.53           H  
ATOM   7634 3HD1 LEU A 517      34.366 -34.281  -2.746  1.00  9.53           H  
ATOM   7635 1HD2 LEU A 517      33.257 -36.598  -1.031  1.00  9.53           H  
ATOM   7636 2HD2 LEU A 517      34.814 -35.779  -0.753  1.00  9.53           H  
ATOM   7637 3HD2 LEU A 517      33.607 -35.864   0.553  1.00  9.53           H  
ATOM   7638  N   SER A 518      34.103 -30.926   1.874  1.00  9.93           N  
ATOM   7639  CA  SER A 518      34.889 -29.810   2.388  1.00  9.93           C  
ATOM   7640  C   SER A 518      34.962 -29.713   3.918  1.00  9.93           C  
ATOM   7641  O   SER A 518      36.009 -29.348   4.461  1.00  9.93           O  
ATOM   7642  CB  SER A 518      34.300 -28.515   1.868  1.00  9.93           C  
ATOM   7643  OG  SER A 518      34.394 -28.445   0.472  1.00  9.93           O  
ATOM   7644  H   SER A 518      33.204 -30.712   1.448  1.00  9.93           H  
ATOM   7645  HA  SER A 518      35.904 -29.917   2.007  1.00  9.93           H  
ATOM   7646 1HB  SER A 518      33.256 -28.445   2.170  1.00  9.93           H  
ATOM   7647 2HB  SER A 518      34.827 -27.676   2.316  1.00  9.93           H  
ATOM   7648  HG  SER A 518      33.733 -29.094   0.139  1.00  9.93           H  
ATOM   7649  N   LYS A 519      33.851 -29.999   4.601  1.00 10.24           N  
ATOM   7650  CA  LYS A 519      33.767 -29.846   6.052  1.00 10.24           C  
ATOM   7651  C   LYS A 519      33.648 -31.176   6.794  1.00 10.24           C  
ATOM   7652  O   LYS A 519      34.590 -31.575   7.481  1.00 10.24           O  
ATOM   7653  OXT LYS A 519      32.517 -31.597   7.035  1.00 10.24           O  
ATOM   7654  CB  LYS A 519      32.574 -28.956   6.403  1.00 10.24           C  
ATOM   7655  CG  LYS A 519      32.691 -27.522   5.888  1.00 10.24           C  
ATOM   7656  CD  LYS A 519      31.488 -26.679   6.299  1.00 10.24           C  
ATOM   7657  CE  LYS A 519      31.600 -25.255   5.766  1.00 10.24           C  
ATOM   7658  NZ  LYS A 519      30.430 -24.420   6.159  1.00 10.24           N  
ATOM   7659  H   LYS A 519      33.017 -30.284   4.085  1.00 10.24           H  
ATOM   7660  HA  LYS A 519      34.678 -29.358   6.398  1.00 10.24           H  
ATOM   7661 1HB  LYS A 519      31.666 -29.389   5.974  1.00 10.24           H  
ATOM   7662 2HB  LYS A 519      32.446 -28.921   7.484  1.00 10.24           H  
ATOM   7663 1HG  LYS A 519      33.602 -27.067   6.276  1.00 10.24           H  
ATOM   7664 2HG  LYS A 519      32.749 -27.540   4.799  1.00 10.24           H  
ATOM   7665 1HD  LYS A 519      30.577 -27.135   5.908  1.00 10.24           H  
ATOM   7666 2HD  LYS A 519      31.420 -26.647   7.386  1.00 10.24           H  
ATOM   7667 1HE  LYS A 519      32.508 -24.798   6.157  1.00 10.24           H  
ATOM   7668 2HE  LYS A 519      31.660 -25.287   4.677  1.00 10.24           H  
ATOM   7669 1HZ  LYS A 519      30.541 -23.488   5.787  1.00 10.24           H  
ATOM   7670 2HZ  LYS A 519      29.583 -24.830   5.791  1.00 10.24           H  
ATOM   7671 3HZ  LYS A 519      30.371 -24.376   7.166  1.00 10.24           H  
TER    7672
ENDMDL

REMARK ID 528735 MODEL 2 2023-06-10_00000226_1_19
PFRMAT TS
TARGET 2023-06-10_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.111   4.148   0.016  1.00  6.63           N  
ATOM      2  CA  MET A   1       5.424   3.019  -0.598  1.00  6.63           C  
ATOM      3  C   MET A   1       4.823   3.405  -1.937  1.00  6.63           C  
ATOM      4  O   MET A   1       4.602   4.584  -2.215  1.00  6.63           O  
ATOM      5  CB  MET A   1       4.335   2.487   0.331  1.00  6.63           C  
ATOM      6  CG  MET A   1       4.854   1.882   1.625  1.00  6.63           C  
ATOM      7  SD  MET A   1       3.532   1.299   2.699  1.00  6.63           S  
ATOM      8  CE  MET A   1       2.965  -0.129   1.781  1.00  6.63           C  
ATOM      9 1H   MET A   1       6.635   3.830   0.818  1.00  6.63           H  
ATOM     10 2H   MET A   1       6.740   4.562  -0.657  1.00  6.63           H  
ATOM     11 3H   MET A   1       5.430   4.834   0.307  1.00  6.63           H  
ATOM     12  HA  MET A   1       6.151   2.227  -0.777  1.00  6.63           H  
ATOM     13 1HB  MET A   1       3.655   3.297   0.588  1.00  6.63           H  
ATOM     14 2HB  MET A   1       3.750   1.728  -0.191  1.00  6.63           H  
ATOM     15 1HG  MET A   1       5.508   1.042   1.396  1.00  6.63           H  
ATOM     16 2HG  MET A   1       5.435   2.628   2.167  1.00  6.63           H  
ATOM     17 1HE  MET A   1       2.149  -0.609   2.317  1.00  6.63           H  
ATOM     18 2HE  MET A   1       2.615   0.188   0.796  1.00  6.63           H  
ATOM     19 3HE  MET A   1       3.786  -0.837   1.667  1.00  6.63           H  
ATOM     20  N   SER A   2       4.574   2.408  -2.777  1.00  5.45           N  
ATOM     21  CA  SER A   2       3.974   2.647  -4.086  1.00  5.45           C  
ATOM     22  C   SER A   2       2.590   3.247  -3.959  1.00  5.45           C  
ATOM     23  O   SER A   2       1.827   2.877  -3.069  1.00  5.45           O  
ATOM     24  CB  SER A   2       3.860   1.368  -4.885  1.00  5.45           C  
ATOM     25  OG  SER A   2       3.200   1.602  -6.113  1.00  5.45           O  
ATOM     26  H   SER A   2       4.790   1.458  -2.506  1.00  5.45           H  
ATOM     27  HA  SER A   2       4.605   3.350  -4.632  1.00  5.45           H  
ATOM     28 1HB  SER A   2       4.850   0.959  -5.071  1.00  5.45           H  
ATOM     29 2HB  SER A   2       3.302   0.630  -4.308  1.00  5.45           H  
ATOM     30  HG  SER A   2       3.139   0.737  -6.539  1.00  5.45           H  
ATOM     31  N   GLY A   3       2.259   4.157  -4.874  1.00  4.20           N  
ATOM     32  CA  GLY A   3       0.929   4.750  -4.907  1.00  4.20           C  
ATOM     33  C   GLY A   3      -0.076   3.861  -5.642  1.00  4.20           C  
ATOM     34  O   GLY A   3      -1.257   4.191  -5.719  1.00  4.20           O  
ATOM     35  H   GLY A   3       2.944   4.428  -5.563  1.00  4.20           H  
ATOM     36 1HA  GLY A   3       0.585   4.918  -3.885  1.00  4.20           H  
ATOM     37 2HA  GLY A   3       0.979   5.723  -5.390  1.00  4.20           H  
ATOM     38  N   HIS A   4       0.405   2.757  -6.230  1.00  3.09           N  
ATOM     39  CA  HIS A   4      -0.457   1.827  -6.957  1.00  3.09           C  
ATOM     40  C   HIS A   4      -1.330   2.505  -8.010  1.00  3.09           C  
ATOM     41  O   HIS A   4      -2.525   2.239  -8.082  1.00  3.09           O  
ATOM     42  CB  HIS A   4      -1.342   1.063  -5.973  1.00  3.09           C  
ATOM     43  CG  HIS A   4      -0.552   0.311  -4.957  1.00  3.09           C  
ATOM     44  ND1 HIS A   4       0.212  -0.794  -5.274  1.00  3.09           N  
ATOM     45  CD2 HIS A   4      -0.398   0.508  -3.628  1.00  3.09           C  
ATOM     46  CE1 HIS A   4       0.795  -1.248  -4.176  1.00  3.09           C  
ATOM     47  NE2 HIS A   4       0.441  -0.475  -3.168  1.00  3.09           N  
ATOM     48  H   HIS A   4       1.391   2.525  -6.138  1.00  3.09           H  
ATOM     49  HA  HIS A   4       0.166   1.100  -7.477  1.00  3.09           H  
ATOM     50 1HB  HIS A   4      -2.009   1.753  -5.451  1.00  3.09           H  
ATOM     51 2HB  HIS A   4      -1.964   0.359  -6.513  1.00  3.09           H  
ATOM     52  HD2 HIS A   4      -0.858   1.302  -3.034  1.00  3.09           H  
ATOM     53  HE1 HIS A   4       1.455  -2.112  -4.114  1.00  3.09           H  
ATOM     54  HE2 HIS A   4       0.734  -0.583  -2.208  1.00  3.09           H  
ATOM     55  N   ARG A   5      -0.744   3.387  -8.819  1.00  2.24           N  
ATOM     56  CA  ARG A   5      -1.523   4.096  -9.828  1.00  2.24           C  
ATOM     57  C   ARG A   5      -2.212   3.123 -10.765  1.00  2.24           C  
ATOM     58  O   ARG A   5      -1.621   2.141 -11.215  1.00  2.24           O  
ATOM     59  CB  ARG A   5      -0.667   5.063 -10.622  1.00  2.24           C  
ATOM     60  CG  ARG A   5      -1.456   5.911 -11.620  1.00  2.24           C  
ATOM     61  CD  ARG A   5      -0.620   6.950 -12.271  1.00  2.24           C  
ATOM     62  NE  ARG A   5      -1.396   7.732 -13.219  1.00  2.24           N  
ATOM     63  CZ  ARG A   5      -0.952   8.826 -13.868  1.00  2.24           C  
ATOM     64  NH1 ARG A   5       0.269   9.268 -13.660  1.00  2.24           N  
ATOM     65  NH2 ARG A   5      -1.749   9.455 -14.713  1.00  2.24           N  
ATOM     66  H   ARG A   5       0.242   3.571  -8.721  1.00  2.24           H  
ATOM     67  HA  ARG A   5      -2.292   4.676  -9.316  1.00  2.24           H  
ATOM     68 1HB  ARG A   5      -0.155   5.740  -9.940  1.00  2.24           H  
ATOM     69 2HB  ARG A   5       0.092   4.513 -11.177  1.00  2.24           H  
ATOM     70 1HG  ARG A   5      -1.855   5.268 -12.407  1.00  2.24           H  
ATOM     71 2HG  ARG A   5      -2.281   6.404 -11.105  1.00  2.24           H  
ATOM     72 1HD  ARG A   5      -0.220   7.625 -11.516  1.00  2.24           H  
ATOM     73 2HD  ARG A   5       0.199   6.476 -12.809  1.00  2.24           H  
ATOM     74  HE  ARG A   5      -2.343   7.425 -13.411  1.00  2.24           H  
ATOM     75 1HH1 ARG A   5       0.876   8.786 -13.012  1.00  2.24           H  
ATOM     76 2HH1 ARG A   5       0.598  10.088 -14.146  1.00  2.24           H  
ATOM     77 1HH2 ARG A   5      -2.688   9.113 -14.871  1.00  2.24           H  
ATOM     78 2HH2 ARG A   5      -1.422  10.275 -15.201  1.00  2.24           H  
ATOM     79  N   TYR A   6      -3.468   3.414 -11.049  1.00  1.66           N  
ATOM     80  CA  TYR A   6      -4.309   2.568 -11.870  1.00  1.66           C  
ATOM     81  C   TYR A   6      -4.282   2.963 -13.338  1.00  1.66           C  
ATOM     82  O   TYR A   6      -4.086   4.140 -13.644  1.00  1.66           O  
ATOM     83  CB  TYR A   6      -5.711   2.704 -11.338  1.00  1.66           C  
ATOM     84  CG  TYR A   6      -5.824   2.143 -10.035  1.00  1.66           C  
ATOM     85  CD1 TYR A   6      -5.481   2.893  -8.953  1.00  1.66           C  
ATOM     86  CD2 TYR A   6      -6.270   0.908  -9.895  1.00  1.66           C  
ATOM     87  CE1 TYR A   6      -5.593   2.380  -7.704  1.00  1.66           C  
ATOM     88  CE2 TYR A   6      -6.385   0.386  -8.656  1.00  1.66           C  
ATOM     89  CZ  TYR A   6      -6.048   1.115  -7.572  1.00  1.66           C  
ATOM     90  OH  TYR A   6      -6.170   0.567  -6.366  1.00  1.66           O  
ATOM     91  H   TYR A   6      -3.870   4.246 -10.641  1.00  1.66           H  
ATOM     92  HA  TYR A   6      -3.952   1.551 -11.743  1.00  1.66           H  
ATOM     93 1HB  TYR A   6      -5.990   3.756 -11.289  1.00  1.66           H  
ATOM     94 2HB  TYR A   6      -6.410   2.207 -11.992  1.00  1.66           H  
ATOM     95  HD1 TYR A   6      -5.108   3.899  -9.093  1.00  1.66           H  
ATOM     96  HD2 TYR A   6      -6.525   0.341 -10.777  1.00  1.66           H  
ATOM     97  HE1 TYR A   6      -5.313   2.970  -6.831  1.00  1.66           H  
ATOM     98  HE2 TYR A   6      -6.735  -0.613  -8.521  1.00  1.66           H  
ATOM     99  HH  TYR A   6      -5.627   1.039  -5.724  1.00  1.66           H  
ATOM    100  N   PRO A   7      -4.447   2.007 -14.267  1.00  1.29           N  
ATOM    101  CA  PRO A   7      -4.534   2.247 -15.685  1.00  1.29           C  
ATOM    102  C   PRO A   7      -5.834   2.962 -15.987  1.00  1.29           C  
ATOM    103  O   PRO A   7      -6.836   2.710 -15.336  1.00  1.29           O  
ATOM    104  CB  PRO A   7      -4.509   0.819 -16.266  1.00  1.29           C  
ATOM    105  CG  PRO A   7      -5.038  -0.066 -15.158  1.00  1.29           C  
ATOM    106  CD  PRO A   7      -4.560   0.587 -13.882  1.00  1.29           C  
ATOM    107  HA  PRO A   7      -3.669   2.838 -16.015  1.00  1.29           H  
ATOM    108 1HB  PRO A   7      -5.125   0.777 -17.169  1.00  1.29           H  
ATOM    109 2HB  PRO A   7      -3.485   0.552 -16.567  1.00  1.29           H  
ATOM    110 1HG  PRO A   7      -6.132  -0.142 -15.222  1.00  1.29           H  
ATOM    111 2HG  PRO A   7      -4.640  -1.091 -15.276  1.00  1.29           H  
ATOM    112 1HD  PRO A   7      -5.307   0.415 -13.100  1.00  1.29           H  
ATOM    113 2HD  PRO A   7      -3.567   0.206 -13.619  1.00  1.29           H  
ATOM    114  N   ALA A   8      -5.833   3.816 -17.005  1.00  1.07           N  
ATOM    115  CA  ALA A   8      -7.059   4.482 -17.450  1.00  1.07           C  
ATOM    116  C   ALA A   8      -8.085   3.482 -17.961  1.00  1.07           C  
ATOM    117  O   ALA A   8      -9.298   3.699 -17.866  1.00  1.07           O  
ATOM    118  CB  ALA A   8      -6.745   5.475 -18.547  1.00  1.07           C  
ATOM    119  H   ALA A   8      -4.967   4.008 -17.487  1.00  1.07           H  
ATOM    120  HA  ALA A   8      -7.491   5.004 -16.596  1.00  1.07           H  
ATOM    121 1HB  ALA A   8      -7.661   5.980 -18.853  1.00  1.07           H  
ATOM    122 2HB  ALA A   8      -6.031   6.211 -18.178  1.00  1.07           H  
ATOM    123 3HB  ALA A   8      -6.319   4.951 -19.401  1.00  1.07           H  
ATOM    124  N   ALA A   9      -7.570   2.417 -18.559  1.00  0.93           N  
ATOM    125  CA  ALA A   9      -8.369   1.392 -19.187  1.00  0.93           C  
ATOM    126  C   ALA A   9      -7.674   0.051 -19.111  1.00  0.93           C  
ATOM    127  O   ALA A   9      -6.443  -0.035 -19.116  1.00  0.93           O  
ATOM    128  CB  ALA A   9      -8.632   1.743 -20.643  1.00  0.93           C  
ATOM    129  H   ALA A   9      -6.567   2.321 -18.571  1.00  0.93           H  
ATOM    130  HA  ALA A   9      -9.310   1.318 -18.649  1.00  0.93           H  
ATOM    131 1HB  ALA A   9      -9.252   0.964 -21.090  1.00  0.93           H  
ATOM    132 2HB  ALA A   9      -9.151   2.699 -20.697  1.00  0.93           H  
ATOM    133 3HB  ALA A   9      -7.688   1.810 -21.177  1.00  0.93           H  
ATOM    134  N   VAL A  10      -8.485  -0.982 -19.162  1.00  0.84           N  
ATOM    135  CA  VAL A  10      -8.076  -2.371 -19.104  1.00  0.84           C  
ATOM    136  C   VAL A  10      -9.065  -3.150 -19.962  1.00  0.84           C  
ATOM    137  O   VAL A  10     -10.170  -2.680 -20.175  1.00  0.84           O  
ATOM    138  CB  VAL A  10      -8.121  -2.820 -17.634  1.00  0.84           C  
ATOM    139  CG1 VAL A  10      -9.526  -2.869 -17.143  1.00  0.84           C  
ATOM    140  CG2 VAL A  10      -7.538  -4.093 -17.466  1.00  0.84           C  
ATOM    141  H   VAL A  10      -9.484  -0.776 -19.137  1.00  0.84           H  
ATOM    142  HA  VAL A  10      -7.068  -2.480 -19.505  1.00  0.84           H  
ATOM    143  HB  VAL A  10      -7.581  -2.087 -17.032  1.00  0.84           H  
ATOM    144 1HG1 VAL A  10      -9.530  -3.166 -16.096  1.00  0.84           H  
ATOM    145 2HG1 VAL A  10      -9.970  -1.913 -17.245  1.00  0.84           H  
ATOM    146 3HG1 VAL A  10     -10.086  -3.593 -17.728  1.00  0.84           H  
ATOM    147 1HG2 VAL A  10      -7.596  -4.330 -16.448  1.00  0.84           H  
ATOM    148 2HG2 VAL A  10      -8.080  -4.817 -18.023  1.00  0.84           H  
ATOM    149 3HG2 VAL A  10      -6.519  -4.070 -17.783  1.00  0.84           H  
ATOM    150  N   ASP A  11      -8.710  -4.299 -20.526  1.00  0.78           N  
ATOM    151  CA  ASP A  11      -9.749  -4.955 -21.303  1.00  0.78           C  
ATOM    152  C   ASP A  11     -10.722  -5.599 -20.332  1.00  0.78           C  
ATOM    153  O   ASP A  11     -11.949  -5.446 -20.490  1.00  0.78           O  
ATOM    154  CB  ASP A  11      -9.140  -6.031 -22.213  1.00  0.78           C  
ATOM    155  CG  ASP A  11      -8.313  -5.483 -23.404  1.00  0.78           C  
ATOM    156  OD1 ASP A  11      -8.911  -5.092 -24.395  1.00  0.78           O  
ATOM    157  OD2 ASP A  11      -7.105  -5.460 -23.313  1.00  0.78           O  
ATOM    158  H   ASP A  11      -7.813  -4.746 -20.366  1.00  0.78           H  
ATOM    159  HA  ASP A  11     -10.278  -4.217 -21.905  1.00  0.78           H  
ATOM    160 1HB  ASP A  11      -8.486  -6.660 -21.609  1.00  0.78           H  
ATOM    161 2HB  ASP A  11      -9.930  -6.674 -22.591  1.00  0.78           H  
ATOM    162  N   VAL A  12     -10.165  -6.210 -19.279  1.00  0.74           N  
ATOM    163  CA  VAL A  12     -10.991  -6.822 -18.258  1.00  0.74           C  
ATOM    164  C   VAL A  12     -10.588  -6.425 -16.844  1.00  0.74           C  
ATOM    165  O   VAL A  12      -9.410  -6.510 -16.482  1.00  0.74           O  
ATOM    166  CB  VAL A  12     -10.980  -8.355 -18.362  1.00  0.74           C  
ATOM    167  CG1 VAL A  12     -11.869  -8.924 -17.261  1.00  0.74           C  
ATOM    168  CG2 VAL A  12     -11.484  -8.759 -19.713  1.00  0.74           C  
ATOM    169  H   VAL A  12      -9.147  -6.275 -19.225  1.00  0.74           H  
ATOM    170  HA  VAL A  12     -12.013  -6.495 -18.416  1.00  0.74           H  
ATOM    171  HB  VAL A  12      -9.974  -8.741 -18.206  1.00  0.74           H  
ATOM    172 1HG1 VAL A  12     -11.878  -9.975 -17.332  1.00  0.74           H  
ATOM    173 2HG1 VAL A  12     -11.494  -8.640 -16.288  1.00  0.74           H  
ATOM    174 3HG1 VAL A  12     -12.886  -8.547 -17.382  1.00  0.74           H  
ATOM    175 1HG2 VAL A  12     -11.529  -9.829 -19.793  1.00  0.74           H  
ATOM    176 2HG2 VAL A  12     -12.455  -8.366 -19.857  1.00  0.74           H  
ATOM    177 3HG2 VAL A  12     -10.828  -8.367 -20.482  1.00  0.74           H  
ATOM    178  N   ALA A  13     -11.579  -6.003 -16.065  1.00  0.70           N  
ATOM    179  CA  ALA A  13     -11.390  -5.673 -14.658  1.00  0.70           C  
ATOM    180  C   ALA A  13     -11.977  -6.800 -13.820  1.00  0.70           C  
ATOM    181  O   ALA A  13     -13.124  -7.185 -14.040  1.00  0.70           O  
ATOM    182  CB  ALA A  13     -12.060  -4.362 -14.330  1.00  0.70           C  
ATOM    183  H   ALA A  13     -12.516  -5.945 -16.474  1.00  0.70           H  
ATOM    184  HA  ALA A  13     -10.324  -5.604 -14.446  1.00  0.70           H  
ATOM    185 1HB  ALA A  13     -11.955  -4.123 -13.297  1.00  0.70           H  
ATOM    186 2HB  ALA A  13     -11.631  -3.564 -14.932  1.00  0.70           H  
ATOM    187 3HB  ALA A  13     -13.119  -4.451 -14.556  1.00  0.70           H  
ATOM    188  N   ILE A  14     -11.198  -7.331 -12.888  1.00  0.67           N  
ATOM    189  CA  ILE A  14     -11.650  -8.440 -12.064  1.00  0.67           C  
ATOM    190  C   ILE A  14     -11.683  -7.983 -10.607  1.00  0.67           C  
ATOM    191  O   ILE A  14     -10.678  -7.522 -10.070  1.00  0.67           O  
ATOM    192  CB  ILE A  14     -10.682  -9.631 -12.186  1.00  0.67           C  
ATOM    193  CG1 ILE A  14     -10.521 -10.040 -13.617  1.00  0.67           C  
ATOM    194  CG2 ILE A  14     -11.246 -10.791 -11.410  1.00  0.67           C  
ATOM    195  CD1 ILE A  14      -9.388 -10.971 -13.775  1.00  0.67           C  
ATOM    196  H   ILE A  14     -10.260  -6.970 -12.765  1.00  0.67           H  
ATOM    197  HA  ILE A  14     -12.650  -8.741 -12.366  1.00  0.67           H  
ATOM    198  HB  ILE A  14      -9.706  -9.368 -11.795  1.00  0.67           H  
ATOM    199 1HG1 ILE A  14     -11.433 -10.515 -13.974  1.00  0.67           H  
ATOM    200 2HG1 ILE A  14     -10.320  -9.160 -14.225  1.00  0.67           H  
ATOM    201 1HG2 ILE A  14     -10.577 -11.644 -11.493  1.00  0.67           H  
ATOM    202 2HG2 ILE A  14     -11.349 -10.502 -10.362  1.00  0.67           H  
ATOM    203 3HG2 ILE A  14     -12.225 -11.061 -11.808  1.00  0.67           H  
ATOM    204 1HD1 ILE A  14      -9.273 -11.245 -14.819  1.00  0.67           H  
ATOM    205 2HD1 ILE A  14      -8.476 -10.488 -13.426  1.00  0.67           H  
ATOM    206 3HD1 ILE A  14      -9.581 -11.856 -13.173  1.00  0.67           H  
ATOM    207  N   VAL A  15     -12.822  -8.106  -9.969  1.00  0.66           N  
ATOM    208  CA  VAL A  15     -12.945  -7.664  -8.599  1.00  0.66           C  
ATOM    209  C   VAL A  15     -12.898  -8.867  -7.664  1.00  0.66           C  
ATOM    210  O   VAL A  15     -13.725  -9.778  -7.753  1.00  0.66           O  
ATOM    211  CB  VAL A  15     -14.256  -6.894  -8.429  1.00  0.66           C  
ATOM    212  CG1 VAL A  15     -14.380  -6.443  -7.003  1.00  0.66           C  
ATOM    213  CG2 VAL A  15     -14.330  -5.744  -9.477  1.00  0.66           C  
ATOM    214  H   VAL A  15     -13.620  -8.493 -10.452  1.00  0.66           H  
ATOM    215  HA  VAL A  15     -12.113  -7.001  -8.359  1.00  0.66           H  
ATOM    216  HB  VAL A  15     -15.080  -7.555  -8.601  1.00  0.66           H  
ATOM    217 1HG1 VAL A  15     -15.314  -5.926  -6.862  1.00  0.66           H  
ATOM    218 2HG1 VAL A  15     -14.340  -7.306  -6.359  1.00  0.66           H  
ATOM    219 3HG1 VAL A  15     -13.566  -5.795  -6.756  1.00  0.66           H  
ATOM    220 1HG2 VAL A  15     -15.275  -5.214  -9.367  1.00  0.66           H  
ATOM    221 2HG2 VAL A  15     -13.511  -5.060  -9.339  1.00  0.66           H  
ATOM    222 3HG2 VAL A  15     -14.271  -6.170 -10.482  1.00  0.66           H  
ATOM    223  N   GLY A  16     -11.924  -8.868  -6.764  1.00  0.66           N  
ATOM    224  CA  GLY A  16     -11.695  -9.974  -5.849  1.00  0.66           C  
ATOM    225  C   GLY A  16     -10.531 -10.794  -6.384  1.00  0.66           C  
ATOM    226  O   GLY A  16     -10.336 -10.870  -7.595  1.00  0.66           O  
ATOM    227  H   GLY A  16     -11.263  -8.093  -6.722  1.00  0.66           H  
ATOM    228 1HA  GLY A  16     -11.458  -9.586  -4.859  1.00  0.66           H  
ATOM    229 2HA  GLY A  16     -12.590 -10.588  -5.765  1.00  0.66           H  
ATOM    230  N   SER A  17      -9.771 -11.426  -5.494  1.00  0.66           N  
ATOM    231  CA  SER A  17      -8.615 -12.214  -5.917  1.00  0.66           C  
ATOM    232  C   SER A  17      -8.589 -13.659  -5.423  1.00  0.66           C  
ATOM    233  O   SER A  17      -7.505 -14.250  -5.323  1.00  0.66           O  
ATOM    234  CB  SER A  17      -7.362 -11.550  -5.446  1.00  0.66           C  
ATOM    235  OG  SER A  17      -7.379 -11.471  -4.052  1.00  0.66           O  
ATOM    236  H   SER A  17      -9.952 -11.279  -4.500  1.00  0.66           H  
ATOM    237  HA  SER A  17      -8.620 -12.251  -7.002  1.00  0.66           H  
ATOM    238 1HB  SER A  17      -6.491 -12.112  -5.778  1.00  0.66           H  
ATOM    239 2HB  SER A  17      -7.297 -10.546  -5.866  1.00  0.66           H  
ATOM    240  HG  SER A  17      -8.235 -11.026  -3.793  1.00  0.66           H  
ATOM    241  N   GLY A  18      -9.744 -14.212  -5.055  1.00  0.67           N  
ATOM    242  CA  GLY A  18      -9.774 -15.592  -4.568  1.00  0.67           C  
ATOM    243  C   GLY A  18      -9.714 -16.525  -5.765  1.00  0.67           C  
ATOM    244  O   GLY A  18      -9.652 -16.030  -6.885  1.00  0.67           O  
ATOM    245  H   GLY A  18     -10.598 -13.680  -5.140  1.00  0.67           H  
ATOM    246 1HA  GLY A  18      -8.915 -15.760  -3.932  1.00  0.67           H  
ATOM    247 2HA  GLY A  18     -10.676 -15.760  -3.984  1.00  0.67           H  
ATOM    248  N   PRO A  19      -9.774 -17.857  -5.568  1.00  0.68           N  
ATOM    249  CA  PRO A  19      -9.686 -18.923  -6.570  1.00  0.68           C  
ATOM    250  C   PRO A  19     -10.630 -18.762  -7.759  1.00  0.68           C  
ATOM    251  O   PRO A  19     -10.321 -19.181  -8.870  1.00  0.68           O  
ATOM    252  CB  PRO A  19     -10.069 -20.155  -5.753  1.00  0.68           C  
ATOM    253  CG  PRO A  19      -9.642 -19.840  -4.375  1.00  0.68           C  
ATOM    254  CD  PRO A  19      -9.945 -18.362  -4.204  1.00  0.68           C  
ATOM    255  HA  PRO A  19      -8.644 -19.011  -6.906  1.00  0.68           H  
ATOM    256 1HB  PRO A  19     -11.149 -20.347  -5.834  1.00  0.68           H  
ATOM    257 2HB  PRO A  19      -9.556 -21.020  -6.164  1.00  0.68           H  
ATOM    258 1HG  PRO A  19     -10.193 -20.476  -3.663  1.00  0.68           H  
ATOM    259 2HG  PRO A  19      -8.570 -20.072  -4.252  1.00  0.68           H  
ATOM    260 1HD  PRO A  19     -10.977 -18.210  -3.856  1.00  0.68           H  
ATOM    261 2HD  PRO A  19      -9.206 -17.925  -3.522  1.00  0.68           H  
ATOM    262  N   THR A  20     -11.771 -18.136  -7.528  1.00  0.68           N  
ATOM    263  CA  THR A  20     -12.785 -17.907  -8.546  1.00  0.68           C  
ATOM    264  C   THR A  20     -12.291 -16.852  -9.529  1.00  0.68           C  
ATOM    265  O   THR A  20     -12.055 -17.128 -10.707  1.00  0.68           O  
ATOM    266  CB  THR A  20     -14.064 -17.455  -7.844  1.00  0.68           C  
ATOM    267  OG1 THR A  20     -13.816 -16.238  -7.107  1.00  0.68           O  
ATOM    268  CG2 THR A  20     -14.429 -18.541  -6.860  1.00  0.68           C  
ATOM    269  H   THR A  20     -11.962 -17.809  -6.593  1.00  0.68           H  
ATOM    270  HA  THR A  20     -12.968 -18.833  -9.090  1.00  0.68           H  
ATOM    271  HB  THR A  20     -14.870 -17.291  -8.565  1.00  0.68           H  
ATOM    272  HG1 THR A  20     -14.662 -15.792  -6.934  1.00  0.68           H  
ATOM    273 1HG2 THR A  20     -15.306 -18.256  -6.308  1.00  0.68           H  
ATOM    274 2HG2 THR A  20     -14.609 -19.467  -7.400  1.00  0.68           H  
ATOM    275 3HG2 THR A  20     -13.606 -18.684  -6.162  1.00  0.68           H  
ATOM    276  N   ALA A  21     -12.079 -15.654  -8.996  1.00  0.69           N  
ATOM    277  CA  ALA A  21     -11.540 -14.510  -9.721  1.00  0.69           C  
ATOM    278  C   ALA A  21     -10.182 -14.841 -10.320  1.00  0.69           C  
ATOM    279  O   ALA A  21      -9.866 -14.436 -11.440  1.00  0.69           O  
ATOM    280  CB  ALA A  21     -11.387 -13.344  -8.771  1.00  0.69           C  
ATOM    281  H   ALA A  21     -12.357 -15.557  -8.031  1.00  0.69           H  
ATOM    282  HA  ALA A  21     -12.224 -14.252 -10.528  1.00  0.69           H  
ATOM    283 1HB  ALA A  21     -10.994 -12.513  -9.297  1.00  0.69           H  
ATOM    284 2HB  ALA A  21     -12.349 -13.076  -8.341  1.00  0.69           H  
ATOM    285 3HB  ALA A  21     -10.702 -13.616  -7.974  1.00  0.69           H  
ATOM    286  N   SER A  22      -9.402 -15.612  -9.581  1.00  0.69           N  
ATOM    287  CA  SER A  22      -8.094 -16.036  -9.997  1.00  0.69           C  
ATOM    288  C   SER A  22      -8.184 -16.993 -11.170  1.00  0.69           C  
ATOM    289  O   SER A  22      -7.431 -16.855 -12.135  1.00  0.69           O  
ATOM    290  CB  SER A  22      -7.412 -16.658  -8.815  1.00  0.69           C  
ATOM    291  OG  SER A  22      -7.200 -15.705  -7.825  1.00  0.69           O  
ATOM    292  H   SER A  22      -9.716 -15.902  -8.662  1.00  0.69           H  
ATOM    293  HA  SER A  22      -7.532 -15.171 -10.317  1.00  0.69           H  
ATOM    294 1HB  SER A  22      -8.034 -17.437  -8.433  1.00  0.69           H  
ATOM    295 2HB  SER A  22      -6.498 -17.112  -9.085  1.00  0.69           H  
ATOM    296  HG  SER A  22      -8.083 -15.542  -7.438  1.00  0.69           H  
ATOM    297  N   ALA A  23      -9.125 -17.949 -11.123  1.00  0.69           N  
ATOM    298  CA  ALA A  23      -9.311 -18.876 -12.228  1.00  0.69           C  
ATOM    299  C   ALA A  23      -9.689 -18.097 -13.447  1.00  0.69           C  
ATOM    300  O   ALA A  23      -9.171 -18.345 -14.539  1.00  0.69           O  
ATOM    301  CB  ALA A  23     -10.385 -19.886 -11.900  1.00  0.69           C  
ATOM    302  H   ALA A  23      -9.714 -18.065 -10.302  1.00  0.69           H  
ATOM    303  HA  ALA A  23      -8.374 -19.387 -12.433  1.00  0.69           H  
ATOM    304 1HB  ALA A  23     -10.534 -20.557 -12.733  1.00  0.69           H  
ATOM    305 2HB  ALA A  23     -10.075 -20.444 -11.023  1.00  0.69           H  
ATOM    306 3HB  ALA A  23     -11.319 -19.371 -11.692  1.00  0.69           H  
ATOM    307  N   TYR A  24     -10.536 -17.091 -13.247  1.00  0.71           N  
ATOM    308  CA  TYR A  24     -10.928 -16.250 -14.342  1.00  0.71           C  
ATOM    309  C   TYR A  24      -9.703 -15.585 -14.963  1.00  0.71           C  
ATOM    310  O   TYR A  24      -9.508 -15.643 -16.180  1.00  0.71           O  
ATOM    311  CB  TYR A  24     -11.931 -15.175 -13.915  1.00  0.71           C  
ATOM    312  CG  TYR A  24     -12.221 -14.322 -15.047  1.00  0.71           C  
ATOM    313  CD1 TYR A  24     -13.254 -14.577 -15.848  1.00  0.71           C  
ATOM    314  CD2 TYR A  24     -11.370 -13.326 -15.335  1.00  0.71           C  
ATOM    315  CE1 TYR A  24     -13.428 -13.823 -16.944  1.00  0.71           C  
ATOM    316  CE2 TYR A  24     -11.528 -12.572 -16.421  1.00  0.71           C  
ATOM    317  CZ  TYR A  24     -12.566 -12.825 -17.243  1.00  0.71           C  
ATOM    318  OH  TYR A  24     -12.761 -12.100 -18.359  1.00  0.71           O  
ATOM    319  H   TYR A  24     -10.935 -16.939 -12.319  1.00  0.71           H  
ATOM    320  HA  TYR A  24     -11.379 -16.875 -15.098  1.00  0.71           H  
ATOM    321 1HB  TYR A  24     -12.856 -15.636 -13.565  1.00  0.71           H  
ATOM    322 2HB  TYR A  24     -11.537 -14.565 -13.126  1.00  0.71           H  
ATOM    323  HD1 TYR A  24     -13.940 -15.391 -15.623  1.00  0.71           H  
ATOM    324  HD2 TYR A  24     -10.554 -13.154 -14.691  1.00  0.71           H  
ATOM    325  HE1 TYR A  24     -14.247 -14.034 -17.586  1.00  0.71           H  
ATOM    326  HE2 TYR A  24     -10.815 -11.782 -16.632  1.00  0.71           H  
ATOM    327  HH  TYR A  24     -13.567 -12.394 -18.788  1.00  0.71           H  
ATOM    328  N   ALA A  25      -8.868 -14.951 -14.125  1.00  0.73           N  
ATOM    329  CA  ALA A  25      -7.688 -14.251 -14.614  1.00  0.73           C  
ATOM    330  C   ALA A  25      -6.739 -15.184 -15.341  1.00  0.73           C  
ATOM    331  O   ALA A  25      -6.164 -14.816 -16.372  1.00  0.73           O  
ATOM    332  CB  ALA A  25      -6.947 -13.603 -13.462  1.00  0.73           C  
ATOM    333  H   ALA A  25      -9.085 -14.933 -13.128  1.00  0.73           H  
ATOM    334  HA  ALA A  25      -8.017 -13.485 -15.315  1.00  0.73           H  
ATOM    335 1HB  ALA A  25      -6.088 -13.077 -13.851  1.00  0.73           H  
ATOM    336 2HB  ALA A  25      -7.589 -12.929 -12.951  1.00  0.73           H  
ATOM    337 3HB  ALA A  25      -6.615 -14.374 -12.764  1.00  0.73           H  
ATOM    338  N   ARG A  26      -6.590 -16.410 -14.826  1.00  0.76           N  
ATOM    339  CA  ARG A  26      -5.689 -17.379 -15.426  1.00  0.76           C  
ATOM    340  C   ARG A  26      -6.167 -17.793 -16.809  1.00  0.76           C  
ATOM    341  O   ARG A  26      -5.401 -17.757 -17.775  1.00  0.76           O  
ATOM    342  CB  ARG A  26      -5.598 -18.610 -14.535  1.00  0.76           C  
ATOM    343  CG  ARG A  26      -4.730 -19.750 -15.051  1.00  0.76           C  
ATOM    344  CD  ARG A  26      -3.293 -19.406 -15.098  1.00  0.76           C  
ATOM    345  NE  ARG A  26      -2.508 -20.493 -15.635  1.00  0.76           N  
ATOM    346  CZ  ARG A  26      -1.975 -21.508 -14.941  1.00  0.76           C  
ATOM    347  NH1 ARG A  26      -2.123 -21.622 -13.633  1.00  0.76           N  
ATOM    348  NH2 ARG A  26      -1.293 -22.401 -15.628  1.00  0.76           N  
ATOM    349  H   ARG A  26      -7.087 -16.660 -13.970  1.00  0.76           H  
ATOM    350  HA  ARG A  26      -4.703 -16.926 -15.513  1.00  0.76           H  
ATOM    351 1HB  ARG A  26      -5.216 -18.320 -13.553  1.00  0.76           H  
ATOM    352 2HB  ARG A  26      -6.597 -19.015 -14.378  1.00  0.76           H  
ATOM    353 1HG  ARG A  26      -4.842 -20.603 -14.389  1.00  0.76           H  
ATOM    354 2HG  ARG A  26      -5.050 -20.027 -16.058  1.00  0.76           H  
ATOM    355 1HD  ARG A  26      -3.147 -18.536 -15.737  1.00  0.76           H  
ATOM    356 2HD  ARG A  26      -2.930 -19.188 -14.097  1.00  0.76           H  
ATOM    357  HE  ARG A  26      -2.335 -20.510 -16.645  1.00  0.76           H  
ATOM    358 1HH1 ARG A  26      -2.680 -20.935 -13.100  1.00  0.76           H  
ATOM    359 2HH1 ARG A  26      -1.712 -22.397 -13.138  1.00  0.76           H  
ATOM    360 1HH2 ARG A  26      -1.234 -22.266 -16.651  1.00  0.76           H  
ATOM    361 2HH2 ARG A  26      -0.866 -23.190 -15.172  1.00  0.76           H  
ATOM    362  N   ILE A  27      -7.451 -18.113 -16.922  1.00  0.80           N  
ATOM    363  CA  ILE A  27      -8.013 -18.531 -18.192  1.00  0.80           C  
ATOM    364  C   ILE A  27      -8.019 -17.409 -19.189  1.00  0.80           C  
ATOM    365  O   ILE A  27      -7.599 -17.580 -20.330  1.00  0.80           O  
ATOM    366  CB  ILE A  27      -9.417 -19.071 -17.996  1.00  0.80           C  
ATOM    367  CG1 ILE A  27      -9.309 -20.349 -17.228  1.00  0.80           C  
ATOM    368  CG2 ILE A  27     -10.127 -19.273 -19.355  1.00  0.80           C  
ATOM    369  CD1 ILE A  27     -10.564 -20.814 -16.733  1.00  0.80           C  
ATOM    370  H   ILE A  27      -8.050 -18.095 -16.094  1.00  0.80           H  
ATOM    371  HA  ILE A  27      -7.395 -19.333 -18.593  1.00  0.80           H  
ATOM    372  HB  ILE A  27      -9.975 -18.373 -17.378  1.00  0.80           H  
ATOM    373 1HG1 ILE A  27      -8.896 -21.113 -17.883  1.00  0.80           H  
ATOM    374 2HG1 ILE A  27      -8.634 -20.211 -16.379  1.00  0.80           H  
ATOM    375 1HG2 ILE A  27     -11.130 -19.661 -19.197  1.00  0.80           H  
ATOM    376 2HG2 ILE A  27     -10.193 -18.322 -19.889  1.00  0.80           H  
ATOM    377 3HG2 ILE A  27      -9.560 -19.980 -19.957  1.00  0.80           H  
ATOM    378 1HD1 ILE A  27     -10.397 -21.748 -16.215  1.00  0.80           H  
ATOM    379 2HD1 ILE A  27     -10.977 -20.070 -16.051  1.00  0.80           H  
ATOM    380 3HD1 ILE A  27     -11.243 -20.969 -17.566  1.00  0.80           H  
ATOM    381  N   LEU A  28      -8.457 -16.236 -18.771  1.00  0.86           N  
ATOM    382  CA  LEU A  28      -8.462 -15.130 -19.693  1.00  0.86           C  
ATOM    383  C   LEU A  28      -7.050 -14.881 -20.205  1.00  0.86           C  
ATOM    384  O   LEU A  28      -6.839 -14.729 -21.406  1.00  0.86           O  
ATOM    385  CB  LEU A  28      -9.011 -13.869 -19.048  1.00  0.86           C  
ATOM    386  CG  LEU A  28      -8.991 -12.688 -19.964  1.00  0.86           C  
ATOM    387  CD1 LEU A  28      -9.875 -12.953 -21.149  1.00  0.86           C  
ATOM    388  CD2 LEU A  28      -9.432 -11.505 -19.242  1.00  0.86           C  
ATOM    389  H   LEU A  28      -8.792 -16.107 -17.817  1.00  0.86           H  
ATOM    390  HA  LEU A  28      -9.096 -15.389 -20.539  1.00  0.86           H  
ATOM    391 1HB  LEU A  28     -10.039 -14.052 -18.735  1.00  0.86           H  
ATOM    392 2HB  LEU A  28      -8.415 -13.635 -18.161  1.00  0.86           H  
ATOM    393  HG  LEU A  28      -7.977 -12.544 -20.324  1.00  0.86           H  
ATOM    394 1HD1 LEU A  28      -9.823 -12.107 -21.816  1.00  0.86           H  
ATOM    395 2HD1 LEU A  28      -9.529 -13.843 -21.664  1.00  0.86           H  
ATOM    396 3HD1 LEU A  28     -10.905 -13.106 -20.817  1.00  0.86           H  
ATOM    397 1HD2 LEU A  28      -9.381 -10.651 -19.909  1.00  0.86           H  
ATOM    398 2HD2 LEU A  28     -10.428 -11.656 -18.915  1.00  0.86           H  
ATOM    399 3HD2 LEU A  28      -8.814 -11.341 -18.389  1.00  0.86           H  
ATOM    400  N   SER A  29      -6.063 -14.866 -19.308  1.00  0.94           N  
ATOM    401  CA  SER A  29      -4.695 -14.609 -19.723  1.00  0.94           C  
ATOM    402  C   SER A  29      -4.181 -15.637 -20.733  1.00  0.94           C  
ATOM    403  O   SER A  29      -3.507 -15.273 -21.696  1.00  0.94           O  
ATOM    404  CB  SER A  29      -3.783 -14.664 -18.519  1.00  0.94           C  
ATOM    405  OG  SER A  29      -4.072 -13.649 -17.605  1.00  0.94           O  
ATOM    406  H   SER A  29      -6.250 -15.001 -18.314  1.00  0.94           H  
ATOM    407  HA  SER A  29      -4.655 -13.618 -20.178  1.00  0.94           H  
ATOM    408 1HB  SER A  29      -3.894 -15.631 -18.031  1.00  0.94           H  
ATOM    409 2HB  SER A  29      -2.755 -14.587 -18.849  1.00  0.94           H  
ATOM    410  HG  SER A  29      -4.963 -13.872 -17.248  1.00  0.94           H  
ATOM    411  N   GLU A  30      -4.487 -16.921 -20.525  1.00  1.03           N  
ATOM    412  CA  GLU A  30      -3.999 -17.941 -21.448  1.00  1.03           C  
ATOM    413  C   GLU A  30      -4.769 -18.001 -22.770  1.00  1.03           C  
ATOM    414  O   GLU A  30      -4.171 -18.216 -23.827  1.00  1.03           O  
ATOM    415  CB  GLU A  30      -3.993 -19.330 -20.789  1.00  1.03           C  
ATOM    416  CG  GLU A  30      -2.935 -19.504 -19.672  1.00  1.03           C  
ATOM    417  CD  GLU A  30      -2.817 -20.932 -19.135  1.00  1.03           C  
ATOM    418  OE1 GLU A  30      -3.589 -21.775 -19.523  1.00  1.03           O  
ATOM    419  OE2 GLU A  30      -1.934 -21.163 -18.322  1.00  1.03           O  
ATOM    420  H   GLU A  30      -5.033 -17.189 -19.705  1.00  1.03           H  
ATOM    421  HA  GLU A  30      -2.966 -17.695 -21.690  1.00  1.03           H  
ATOM    422 1HB  GLU A  30      -4.976 -19.516 -20.345  1.00  1.03           H  
ATOM    423 2HB  GLU A  30      -3.824 -20.094 -21.546  1.00  1.03           H  
ATOM    424 1HG  GLU A  30      -1.966 -19.193 -20.059  1.00  1.03           H  
ATOM    425 2HG  GLU A  30      -3.193 -18.836 -18.848  1.00  1.03           H  
ATOM    426  N   GLU A  31      -6.087 -17.814 -22.725  1.00  1.11           N  
ATOM    427  CA  GLU A  31      -6.896 -17.893 -23.935  1.00  1.11           C  
ATOM    428  C   GLU A  31      -6.880 -16.591 -24.737  1.00  1.11           C  
ATOM    429  O   GLU A  31      -6.990 -16.611 -25.963  1.00  1.11           O  
ATOM    430  CB  GLU A  31      -8.327 -18.308 -23.599  1.00  1.11           C  
ATOM    431  CG  GLU A  31      -8.446 -19.751 -23.064  1.00  1.11           C  
ATOM    432  CD  GLU A  31      -9.875 -20.220 -22.809  1.00  1.11           C  
ATOM    433  OE1 GLU A  31     -10.780 -19.444 -22.960  1.00  1.11           O  
ATOM    434  OE2 GLU A  31     -10.046 -21.371 -22.464  1.00  1.11           O  
ATOM    435  H   GLU A  31      -6.544 -17.641 -21.831  1.00  1.11           H  
ATOM    436  HA  GLU A  31      -6.472 -18.671 -24.569  1.00  1.11           H  
ATOM    437 1HB  GLU A  31      -8.712 -17.644 -22.826  1.00  1.11           H  
ATOM    438 2HB  GLU A  31      -8.961 -18.204 -24.479  1.00  1.11           H  
ATOM    439 1HG  GLU A  31      -7.976 -20.427 -23.776  1.00  1.11           H  
ATOM    440 2HG  GLU A  31      -7.884 -19.807 -22.129  1.00  1.11           H  
ATOM    441  N   ALA A  32      -6.711 -15.463 -24.053  1.00  1.16           N  
ATOM    442  CA  ALA A  32      -6.694 -14.151 -24.680  1.00  1.16           C  
ATOM    443  C   ALA A  32      -5.478 -13.350 -24.200  1.00  1.16           C  
ATOM    444  O   ALA A  32      -5.648 -12.311 -23.564  1.00  1.16           O  
ATOM    445  CB  ALA A  32      -7.958 -13.380 -24.346  1.00  1.16           C  
ATOM    446  H   ALA A  32      -6.626 -15.497 -23.041  1.00  1.16           H  
ATOM    447  HA  ALA A  32      -6.664 -14.276 -25.757  1.00  1.16           H  
ATOM    448 1HB  ALA A  32      -7.937 -12.406 -24.834  1.00  1.16           H  
ATOM    449 2HB  ALA A  32      -8.835 -13.939 -24.687  1.00  1.16           H  
ATOM    450 3HB  ALA A  32      -8.001 -13.246 -23.277  1.00  1.16           H  
ATOM    451  N   PRO A  33      -4.241 -13.735 -24.581  1.00  1.17           N  
ATOM    452  CA  PRO A  33      -2.977 -13.166 -24.121  1.00  1.17           C  
ATOM    453  C   PRO A  33      -2.814 -11.692 -24.478  1.00  1.17           C  
ATOM    454  O   PRO A  33      -1.997 -10.985 -23.892  1.00  1.17           O  
ATOM    455  CB  PRO A  33      -1.931 -14.038 -24.836  1.00  1.17           C  
ATOM    456  CG  PRO A  33      -2.650 -14.610 -26.032  1.00  1.17           C  
ATOM    457  CD  PRO A  33      -4.063 -14.831 -25.563  1.00  1.17           C  
ATOM    458  HA  PRO A  33      -2.908 -13.296 -23.031  1.00  1.17           H  
ATOM    459 1HB  PRO A  33      -1.061 -13.426 -25.110  1.00  1.17           H  
ATOM    460 2HB  PRO A  33      -1.573 -14.819 -24.145  1.00  1.17           H  
ATOM    461 1HG  PRO A  33      -2.587 -13.918 -26.884  1.00  1.17           H  
ATOM    462 2HG  PRO A  33      -2.166 -15.547 -26.347  1.00  1.17           H  
ATOM    463 1HD  PRO A  33      -4.723 -14.752 -26.424  1.00  1.17           H  
ATOM    464 2HD  PRO A  33      -4.139 -15.810 -25.061  1.00  1.17           H  
ATOM    465  N   GLY A  34      -3.582 -11.219 -25.456  1.00  1.13           N  
ATOM    466  CA  GLY A  34      -3.502  -9.823 -25.847  1.00  1.13           C  
ATOM    467  C   GLY A  34      -4.337  -8.911 -24.937  1.00  1.13           C  
ATOM    468  O   GLY A  34      -4.316  -7.693 -25.108  1.00  1.13           O  
ATOM    469  H   GLY A  34      -4.236 -11.822 -25.926  1.00  1.13           H  
ATOM    470 1HA  GLY A  34      -2.460  -9.501 -25.826  1.00  1.13           H  
ATOM    471 2HA  GLY A  34      -3.844  -9.720 -26.875  1.00  1.13           H  
ATOM    472  N   ALA A  35      -5.087  -9.492 -23.990  1.00  1.06           N  
ATOM    473  CA  ALA A  35      -5.926  -8.693 -23.098  1.00  1.06           C  
ATOM    474  C   ALA A  35      -5.132  -8.113 -21.929  1.00  1.06           C  
ATOM    475  O   ALA A  35      -4.379  -8.830 -21.264  1.00  1.06           O  
ATOM    476  CB  ALA A  35      -7.060  -9.551 -22.531  1.00  1.06           C  
ATOM    477  H   ALA A  35      -5.084 -10.506 -23.878  1.00  1.06           H  
ATOM    478  HA  ALA A  35      -6.342  -7.864 -23.673  1.00  1.06           H  
ATOM    479 1HB  ALA A  35      -7.688  -8.941 -21.885  1.00  1.06           H  
ATOM    480 2HB  ALA A  35      -7.657  -9.954 -23.346  1.00  1.06           H  
ATOM    481 3HB  ALA A  35      -6.637 -10.373 -21.952  1.00  1.06           H  
ATOM    482  N   THR A  36      -5.390  -6.846 -21.607  1.00  0.97           N  
ATOM    483  CA  THR A  36      -4.802  -6.249 -20.411  1.00  0.97           C  
ATOM    484  C   THR A  36      -5.783  -6.589 -19.296  1.00  0.97           C  
ATOM    485  O   THR A  36      -6.994  -6.390 -19.481  1.00  0.97           O  
ATOM    486  CB  THR A  36      -4.605  -4.722 -20.519  1.00  0.97           C  
ATOM    487  OG1 THR A  36      -3.769  -4.410 -21.644  1.00  0.97           O  
ATOM    488  CG2 THR A  36      -3.875  -4.241 -19.265  1.00  0.97           C  
ATOM    489  H   THR A  36      -5.998  -6.292 -22.216  1.00  0.97           H  
ATOM    490  HA  THR A  36      -3.847  -6.710 -20.188  1.00  0.97           H  
ATOM    491  HB  THR A  36      -5.564  -4.222 -20.620  1.00  0.97           H  
ATOM    492  HG1 THR A  36      -2.989  -5.004 -21.656  1.00  0.97           H  
ATOM    493 1HG2 THR A  36      -3.711  -3.167 -19.327  1.00  0.97           H  
ATOM    494 2HG2 THR A  36      -4.448  -4.462 -18.381  1.00  0.97           H  
ATOM    495 3HG2 THR A  36      -2.910  -4.756 -19.198  1.00  0.97           H  
ATOM    496  N   ILE A  37      -5.289  -7.113 -18.174  1.00  0.89           N  
ATOM    497  CA  ILE A  37      -6.164  -7.525 -17.078  1.00  0.89           C  
ATOM    498  C   ILE A  37      -5.790  -6.860 -15.747  1.00  0.89           C  
ATOM    499  O   ILE A  37      -4.617  -6.854 -15.362  1.00  0.89           O  
ATOM    500  CB  ILE A  37      -6.070  -9.038 -16.887  1.00  0.89           C  
ATOM    501  CG1 ILE A  37      -6.405  -9.753 -18.158  1.00  0.89           C  
ATOM    502  CG2 ILE A  37      -7.030  -9.480 -15.785  1.00  0.89           C  
ATOM    503  CD1 ILE A  37      -6.077 -11.227 -18.078  1.00  0.89           C  
ATOM    504  H   ILE A  37      -4.281  -7.244 -18.091  1.00  0.89           H  
ATOM    505  HA  ILE A  37      -7.188  -7.255 -17.323  1.00  0.89           H  
ATOM    506  HB  ILE A  37      -5.054  -9.294 -16.636  1.00  0.89           H  
ATOM    507 1HG1 ILE A  37      -7.446  -9.595 -18.387  1.00  0.89           H  
ATOM    508 2HG1 ILE A  37      -5.812  -9.345 -18.970  1.00  0.89           H  
ATOM    509 1HG2 ILE A  37      -6.956 -10.557 -15.655  1.00  0.89           H  
ATOM    510 2HG2 ILE A  37      -6.777  -8.986 -14.849  1.00  0.89           H  
ATOM    511 3HG2 ILE A  37      -8.053  -9.213 -16.070  1.00  0.89           H  
ATOM    512 1HD1 ILE A  37      -6.302 -11.704 -19.023  1.00  0.89           H  
ATOM    513 2HD1 ILE A  37      -5.015 -11.331 -17.871  1.00  0.89           H  
ATOM    514 3HD1 ILE A  37      -6.650 -11.706 -17.282  1.00  0.89           H  
ATOM    515  N   ALA A  38      -6.779  -6.298 -15.057  1.00  0.83           N  
ATOM    516  CA  ALA A  38      -6.536  -5.678 -13.753  1.00  0.83           C  
ATOM    517  C   ALA A  38      -7.390  -6.327 -12.696  1.00  0.83           C  
ATOM    518  O   ALA A  38      -8.611  -6.343 -12.826  1.00  0.83           O  
ATOM    519  CB  ALA A  38      -6.852  -4.197 -13.777  1.00  0.83           C  
ATOM    520  H   ALA A  38      -7.724  -6.325 -15.450  1.00  0.83           H  
ATOM    521  HA  ALA A  38      -5.489  -5.825 -13.486  1.00  0.83           H  
ATOM    522 1HB  ALA A  38      -6.658  -3.779 -12.797  1.00  0.83           H  
ATOM    523 2HB  ALA A  38      -6.224  -3.699 -14.517  1.00  0.83           H  
ATOM    524 3HB  ALA A  38      -7.900  -4.053 -14.031  1.00  0.83           H  
ATOM    525  N   MET A  39      -6.753  -6.826 -11.649  1.00  0.80           N  
ATOM    526  CA  MET A  39      -7.457  -7.428 -10.535  1.00  0.80           C  
ATOM    527  C   MET A  39      -7.387  -6.524  -9.333  1.00  0.80           C  
ATOM    528  O   MET A  39      -6.322  -5.975  -9.037  1.00  0.80           O  
ATOM    529  CB  MET A  39      -6.895  -8.792 -10.218  1.00  0.80           C  
ATOM    530  CG  MET A  39      -7.548  -9.533  -9.080  1.00  0.80           C  
ATOM    531  SD  MET A  39      -6.837 -11.165  -8.900  1.00  0.80           S  
ATOM    532  CE  MET A  39      -7.683 -11.988 -10.197  1.00  0.80           C  
ATOM    533  H   MET A  39      -5.734  -6.792 -11.631  1.00  0.80           H  
ATOM    534  HA  MET A  39      -8.493  -7.541 -10.810  1.00  0.80           H  
ATOM    535 1HB  MET A  39      -6.990  -9.414 -11.101  1.00  0.80           H  
ATOM    536 2HB  MET A  39      -5.839  -8.681  -9.985  1.00  0.80           H  
ATOM    537 1HG  MET A  39      -7.429  -8.992  -8.142  1.00  0.80           H  
ATOM    538 2HG  MET A  39      -8.622  -9.638  -9.274  1.00  0.80           H  
ATOM    539 1HE  MET A  39      -7.353 -13.004 -10.249  1.00  0.80           H  
ATOM    540 2HE  MET A  39      -8.749 -11.962  -9.999  1.00  0.80           H  
ATOM    541 3HE  MET A  39      -7.477 -11.489 -11.132  1.00  0.80           H  
ATOM    542  N   PHE A  40      -8.492  -6.394  -8.620  1.00  0.80           N  
ATOM    543  CA  PHE A  40      -8.495  -5.526  -7.458  1.00  0.80           C  
ATOM    544  C   PHE A  40      -8.843  -6.310  -6.210  1.00  0.80           C  
ATOM    545  O   PHE A  40      -9.700  -7.203  -6.244  1.00  0.80           O  
ATOM    546  CB  PHE A  40      -9.559  -4.453  -7.666  1.00  0.80           C  
ATOM    547  CG  PHE A  40      -9.364  -3.763  -8.954  1.00  0.80           C  
ATOM    548  CD1 PHE A  40      -9.977  -4.271 -10.077  1.00  0.80           C  
ATOM    549  CD2 PHE A  40      -8.559  -2.692  -9.094  1.00  0.80           C  
ATOM    550  CE1 PHE A  40      -9.789  -3.710 -11.294  1.00  0.80           C  
ATOM    551  CE2 PHE A  40      -8.376  -2.123 -10.340  1.00  0.80           C  
ATOM    552  CZ  PHE A  40      -8.994  -2.629 -11.433  1.00  0.80           C  
ATOM    553  H   PHE A  40      -9.341  -6.863  -8.943  1.00  0.80           H  
ATOM    554  HA  PHE A  40      -7.513  -5.069  -7.329  1.00  0.80           H  
ATOM    555 1HB  PHE A  40     -10.543  -4.910  -7.659  1.00  0.80           H  
ATOM    556 2HB  PHE A  40      -9.513  -3.717  -6.857  1.00  0.80           H  
ATOM    557  HD1 PHE A  40     -10.611  -5.141  -9.981  1.00  0.80           H  
ATOM    558  HD2 PHE A  40      -8.058  -2.298  -8.215  1.00  0.80           H  
ATOM    559  HE1 PHE A  40     -10.256  -4.137 -12.141  1.00  0.80           H  
ATOM    560  HE2 PHE A  40      -7.750  -1.287 -10.458  1.00  0.80           H  
ATOM    561  HZ  PHE A  40      -8.840  -2.179 -12.412  1.00  0.80           H  
ATOM    562  N   GLU A  41      -8.256  -5.928  -5.084  1.00  0.84           N  
ATOM    563  CA  GLU A  41      -8.629  -6.568  -3.832  1.00  0.84           C  
ATOM    564  C   GLU A  41      -8.579  -5.563  -2.703  1.00  0.84           C  
ATOM    565  O   GLU A  41      -7.685  -4.725  -2.638  1.00  0.84           O  
ATOM    566  CB  GLU A  41      -7.757  -7.770  -3.540  1.00  0.84           C  
ATOM    567  CG  GLU A  41      -8.260  -8.572  -2.371  1.00  0.84           C  
ATOM    568  CD  GLU A  41      -9.663  -9.088  -2.612  1.00  0.84           C  
ATOM    569  OE1 GLU A  41      -9.792 -10.238  -3.024  1.00  0.84           O  
ATOM    570  OE2 GLU A  41     -10.603  -8.316  -2.428  1.00  0.84           O  
ATOM    571  H   GLU A  41      -7.525  -5.213  -5.106  1.00  0.84           H  
ATOM    572  HA  GLU A  41      -9.657  -6.914  -3.915  1.00  0.84           H  
ATOM    573 1HB  GLU A  41      -7.707  -8.420  -4.416  1.00  0.84           H  
ATOM    574 2HB  GLU A  41      -6.744  -7.441  -3.310  1.00  0.84           H  
ATOM    575 1HG  GLU A  41      -7.616  -9.408  -2.229  1.00  0.84           H  
ATOM    576 2HG  GLU A  41      -8.221  -7.980  -1.466  1.00  0.84           H  
ATOM    577  N   VAL A  42      -9.556  -5.681  -1.820  1.00  0.88           N  
ATOM    578  CA  VAL A  42      -9.844  -4.724  -0.761  1.00  0.88           C  
ATOM    579  C   VAL A  42      -8.807  -4.559   0.347  1.00  0.88           C  
ATOM    580  O   VAL A  42      -8.494  -3.438   0.753  1.00  0.88           O  
ATOM    581  CB  VAL A  42     -11.163  -5.148  -0.118  1.00  0.88           C  
ATOM    582  CG1 VAL A  42     -11.466  -4.279   1.048  1.00  0.88           C  
ATOM    583  CG2 VAL A  42     -12.244  -5.141  -1.142  1.00  0.88           C  
ATOM    584  H   VAL A  42     -10.161  -6.497  -1.946  1.00  0.88           H  
ATOM    585  HA  VAL A  42      -9.982  -3.754  -1.231  1.00  0.88           H  
ATOM    586  HB  VAL A  42     -11.060  -6.163   0.260  1.00  0.88           H  
ATOM    587 1HG1 VAL A  42     -12.394  -4.616   1.506  1.00  0.88           H  
ATOM    588 2HG1 VAL A  42     -10.659  -4.345   1.772  1.00  0.88           H  
ATOM    589 3HG1 VAL A  42     -11.570  -3.252   0.718  1.00  0.88           H  
ATOM    590 1HG2 VAL A  42     -13.178  -5.464  -0.688  1.00  0.88           H  
ATOM    591 2HG2 VAL A  42     -12.356  -4.177  -1.525  1.00  0.88           H  
ATOM    592 3HG2 VAL A  42     -11.969  -5.821  -1.953  1.00  0.88           H  
ATOM    593  N   GLY A  43      -8.344  -5.669   0.898  1.00  0.94           N  
ATOM    594  CA  GLY A  43      -7.391  -5.680   1.991  1.00  0.94           C  
ATOM    595  C   GLY A  43      -5.977  -5.961   1.500  1.00  0.94           C  
ATOM    596  O   GLY A  43      -5.732  -5.987   0.294  1.00  0.94           O  
ATOM    597  H   GLY A  43      -8.637  -6.571   0.541  1.00  0.94           H  
ATOM    598 1HA  GLY A  43      -7.425  -4.721   2.506  1.00  0.94           H  
ATOM    599 2HA  GLY A  43      -7.704  -6.442   2.697  1.00  0.94           H  
ATOM    600  N   PRO A  44      -5.034  -6.138   2.430  1.00  0.99           N  
ATOM    601  CA  PRO A  44      -3.621  -6.408   2.235  1.00  0.99           C  
ATOM    602  C   PRO A  44      -3.319  -7.848   1.861  1.00  0.99           C  
ATOM    603  O   PRO A  44      -4.168  -8.740   1.996  1.00  0.99           O  
ATOM    604  CB  PRO A  44      -3.037  -6.051   3.605  1.00  0.99           C  
ATOM    605  CG  PRO A  44      -4.131  -6.400   4.583  1.00  0.99           C  
ATOM    606  CD  PRO A  44      -5.418  -6.051   3.872  1.00  0.99           C  
ATOM    607  HA  PRO A  44      -3.228  -5.729   1.461  1.00  0.99           H  
ATOM    608 1HB  PRO A  44      -2.114  -6.633   3.777  1.00  0.99           H  
ATOM    609 2HB  PRO A  44      -2.752  -4.983   3.628  1.00  0.99           H  
ATOM    610 1HG  PRO A  44      -4.069  -7.464   4.855  1.00  0.99           H  
ATOM    611 2HG  PRO A  44      -4.003  -5.830   5.517  1.00  0.99           H  
ATOM    612 1HD  PRO A  44      -6.161  -6.812   4.150  1.00  0.99           H  
ATOM    613 2HD  PRO A  44      -5.735  -5.032   4.140  1.00  0.99           H  
ATOM    614  N   THR A  45      -2.084  -8.066   1.449  1.00  1.03           N  
ATOM    615  CA  THR A  45      -1.539  -9.398   1.269  1.00  1.03           C  
ATOM    616  C   THR A  45      -1.020  -9.902   2.634  1.00  1.03           C  
ATOM    617  O   THR A  45      -0.268  -9.191   3.296  1.00  1.03           O  
ATOM    618  CB  THR A  45      -0.408  -9.347   0.215  1.00  1.03           C  
ATOM    619  OG1 THR A  45      -0.936  -8.921  -1.062  1.00  1.03           O  
ATOM    620  CG2 THR A  45       0.217 -10.680   0.071  1.00  1.03           C  
ATOM    621  H   THR A  45      -1.473  -7.272   1.288  1.00  1.03           H  
ATOM    622  HA  THR A  45      -2.326 -10.066   0.925  1.00  1.03           H  
ATOM    623  HB  THR A  45       0.355  -8.637   0.530  1.00  1.03           H  
ATOM    624  HG1 THR A  45      -1.014  -7.927  -1.117  1.00  1.03           H  
ATOM    625 1HG2 THR A  45       1.020 -10.638  -0.667  1.00  1.03           H  
ATOM    626 2HG2 THR A  45       0.623 -10.966   1.021  1.00  1.03           H  
ATOM    627 3HG2 THR A  45      -0.532 -11.399  -0.237  1.00  1.03           H  
ATOM    628  N   VAL A  46      -1.429 -11.111   3.072  1.00  1.05           N  
ATOM    629  CA  VAL A  46      -0.989 -11.624   4.387  1.00  1.05           C  
ATOM    630  C   VAL A  46       0.469 -12.088   4.398  1.00  1.05           C  
ATOM    631  O   VAL A  46       1.136 -12.044   5.433  1.00  1.05           O  
ATOM    632  CB  VAL A  46      -1.890 -12.792   4.877  1.00  1.05           C  
ATOM    633  CG1 VAL A  46      -3.290 -12.326   5.023  1.00  1.05           C  
ATOM    634  CG2 VAL A  46      -1.832 -13.981   3.909  1.00  1.05           C  
ATOM    635  H   VAL A  46      -2.050 -11.664   2.500  1.00  1.05           H  
ATOM    636  HA  VAL A  46      -1.087 -10.814   5.110  1.00  1.05           H  
ATOM    637  HB  VAL A  46      -1.554 -13.106   5.861  1.00  1.05           H  
ATOM    638 1HG1 VAL A  46      -3.918 -13.141   5.392  1.00  1.05           H  
ATOM    639 2HG1 VAL A  46      -3.333 -11.493   5.724  1.00  1.05           H  
ATOM    640 3HG1 VAL A  46      -3.637 -12.009   4.050  1.00  1.05           H  
ATOM    641 1HG2 VAL A  46      -2.469 -14.778   4.283  1.00  1.05           H  
ATOM    642 2HG2 VAL A  46      -2.183 -13.672   2.925  1.00  1.05           H  
ATOM    643 3HG2 VAL A  46      -0.817 -14.360   3.827  1.00  1.05           H  
ATOM    644  N   SER A  47       0.954 -12.528   3.244  1.00  1.05           N  
ATOM    645  CA  SER A  47       2.328 -12.969   3.089  1.00  1.05           C  
ATOM    646  C   SER A  47       2.694 -12.998   1.626  1.00  1.05           C  
ATOM    647  O   SER A  47       1.824 -13.156   0.776  1.00  1.05           O  
ATOM    648  CB  SER A  47       2.500 -14.350   3.654  1.00  1.05           C  
ATOM    649  OG  SER A  47       1.795 -15.284   2.893  1.00  1.05           O  
ATOM    650  H   SER A  47       0.343 -12.540   2.443  1.00  1.05           H  
ATOM    651  HA  SER A  47       2.987 -12.269   3.603  1.00  1.05           H  
ATOM    652 1HB  SER A  47       3.557 -14.612   3.668  1.00  1.05           H  
ATOM    653 2HB  SER A  47       2.147 -14.359   4.679  1.00  1.05           H  
ATOM    654  HG  SER A  47       2.265 -15.331   2.050  1.00  1.05           H  
ATOM    655  N   ASN A  48       3.982 -12.963   1.335  1.00  1.03           N  
ATOM    656  CA  ASN A  48       4.409 -13.130  -0.037  1.00  1.03           C  
ATOM    657  C   ASN A  48       4.594 -14.613  -0.367  1.00  1.03           C  
ATOM    658  O   ASN A  48       4.948 -15.396   0.517  1.00  1.03           O  
ATOM    659  CB  ASN A  48       5.670 -12.337  -0.299  1.00  1.03           C  
ATOM    660  CG  ASN A  48       5.403 -10.860  -0.267  1.00  1.03           C  
ATOM    661  OD1 ASN A  48       4.406 -10.392  -0.832  1.00  1.03           O  
ATOM    662  ND2 ASN A  48       6.264 -10.119   0.379  1.00  1.03           N  
ATOM    663  H   ASN A  48       4.664 -12.825   2.067  1.00  1.03           H  
ATOM    664  HA  ASN A  48       3.631 -12.716  -0.667  1.00  1.03           H  
ATOM    665 1HB  ASN A  48       6.419 -12.579   0.456  1.00  1.03           H  
ATOM    666 2HB  ASN A  48       6.086 -12.604  -1.269  1.00  1.03           H  
ATOM    667 1HD2 ASN A  48       6.131  -9.127   0.430  1.00  1.03           H  
ATOM    668 2HD2 ASN A  48       7.057 -10.538   0.820  1.00  1.03           H  
ATOM    669  N   PRO A  49       4.362 -15.008  -1.623  1.00  1.00           N  
ATOM    670  CA  PRO A  49       3.840 -14.251  -2.752  1.00  1.00           C  
ATOM    671  C   PRO A  49       2.342 -13.981  -2.566  1.00  1.00           C  
ATOM    672  O   PRO A  49       1.678 -14.726  -1.848  1.00  1.00           O  
ATOM    673  CB  PRO A  49       4.089 -15.206  -3.920  1.00  1.00           C  
ATOM    674  CG  PRO A  49       4.084 -16.573  -3.292  1.00  1.00           C  
ATOM    675  CD  PRO A  49       4.703 -16.383  -1.930  1.00  1.00           C  
ATOM    676  HA  PRO A  49       4.435 -13.346  -2.870  1.00  1.00           H  
ATOM    677 1HB  PRO A  49       3.284 -15.102  -4.670  1.00  1.00           H  
ATOM    678 2HB  PRO A  49       5.036 -14.960  -4.422  1.00  1.00           H  
ATOM    679 1HG  PRO A  49       3.052 -16.941  -3.238  1.00  1.00           H  
ATOM    680 2HG  PRO A  49       4.629 -17.290  -3.924  1.00  1.00           H  
ATOM    681 1HD  PRO A  49       4.249 -17.059  -1.194  1.00  1.00           H  
ATOM    682 2HD  PRO A  49       5.794 -16.501  -1.974  1.00  1.00           H  
ATOM    683  N   PRO A  50       1.787 -12.949  -3.198  1.00  0.98           N  
ATOM    684  CA  PRO A  50       0.376 -12.661  -3.176  1.00  0.98           C  
ATOM    685  C   PRO A  50      -0.407 -13.880  -3.593  1.00  0.98           C  
ATOM    686  O   PRO A  50      -0.068 -14.544  -4.569  1.00  0.98           O  
ATOM    687  CB  PRO A  50       0.266 -11.522  -4.193  1.00  0.98           C  
ATOM    688  CG  PRO A  50       1.609 -10.840  -4.128  1.00  0.98           C  
ATOM    689  CD  PRO A  50       2.604 -11.958  -3.923  1.00  0.98           C  
ATOM    690  HA  PRO A  50       0.084 -12.340  -2.174  1.00  0.98           H  
ATOM    691 1HB  PRO A  50       0.015 -11.919  -5.188  1.00  0.98           H  
ATOM    692 2HB  PRO A  50      -0.540 -10.840  -3.902  1.00  0.98           H  
ATOM    693 1HG  PRO A  50       1.792 -10.265  -5.048  1.00  0.98           H  
ATOM    694 2HG  PRO A  50       1.615 -10.115  -3.294  1.00  0.98           H  
ATOM    695 1HD  PRO A  50       2.974 -12.363  -4.877  1.00  0.98           H  
ATOM    696 2HD  PRO A  50       3.403 -11.549  -3.290  1.00  0.98           H  
ATOM    697  N   GLY A  51      -1.478 -14.155  -2.867  1.00  0.98           N  
ATOM    698  CA  GLY A  51      -2.319 -15.302  -3.156  1.00  0.98           C  
ATOM    699  C   GLY A  51      -1.909 -16.565  -2.400  1.00  0.98           C  
ATOM    700  O   GLY A  51      -2.583 -17.602  -2.510  1.00  0.98           O  
ATOM    701  H   GLY A  51      -1.708 -13.566  -2.078  1.00  0.98           H  
ATOM    702 1HA  GLY A  51      -3.352 -15.054  -2.917  1.00  0.98           H  
ATOM    703 2HA  GLY A  51      -2.267 -15.497  -4.224  1.00  0.98           H  
ATOM    704  N   ALA A  52      -0.767 -16.514  -1.704  1.00  0.98           N  
ATOM    705  CA  ALA A  52      -0.269 -17.655  -0.938  1.00  0.98           C  
ATOM    706  C   ALA A  52      -1.188 -18.022   0.214  1.00  0.98           C  
ATOM    707  O   ALA A  52      -1.752 -17.159   0.884  1.00  0.98           O  
ATOM    708  CB  ALA A  52       1.112 -17.358  -0.380  1.00  0.98           C  
ATOM    709  H   ALA A  52      -0.204 -15.661  -1.702  1.00  0.98           H  
ATOM    710  HA  ALA A  52      -0.208 -18.512  -1.606  1.00  0.98           H  
ATOM    711 1HB  ALA A  52       1.480 -18.223   0.167  1.00  0.98           H  
ATOM    712 2HB  ALA A  52       1.783 -17.133  -1.197  1.00  0.98           H  
ATOM    713 3HB  ALA A  52       1.060 -16.498   0.291  1.00  0.98           H  
ATOM    714  N   HIS A  53      -1.310 -19.316   0.460  1.00  1.01           N  
ATOM    715  CA  HIS A  53      -2.052 -19.834   1.603  1.00  1.01           C  
ATOM    716  C   HIS A  53      -1.227 -19.582   2.860  1.00  1.01           C  
ATOM    717  O   HIS A  53      -0.006 -19.756   2.841  1.00  1.01           O  
ATOM    718  CB  HIS A  53      -2.345 -21.324   1.443  1.00  1.01           C  
ATOM    719  CG  HIS A  53      -3.341 -21.897   2.408  1.00  1.01           C  
ATOM    720  ND1 HIS A  53      -3.050 -22.178   3.732  1.00  1.01           N  
ATOM    721  CD2 HIS A  53      -4.608 -22.291   2.217  1.00  1.01           C  
ATOM    722  CE1 HIS A  53      -4.131 -22.690   4.301  1.00  1.01           C  
ATOM    723  NE2 HIS A  53      -5.066 -22.769   3.400  1.00  1.01           N  
ATOM    724  H   HIS A  53      -0.855 -19.974  -0.155  1.00  1.01           H  
ATOM    725  HA  HIS A  53      -2.998 -19.310   1.707  1.00  1.01           H  
ATOM    726 1HB  HIS A  53      -2.706 -21.520   0.429  1.00  1.01           H  
ATOM    727 2HB  HIS A  53      -1.431 -21.882   1.571  1.00  1.01           H  
ATOM    728  HD2 HIS A  53      -5.166 -22.245   1.289  1.00  1.01           H  
ATOM    729  HE1 HIS A  53      -4.239 -23.008   5.328  1.00  1.01           H  
ATOM    730  HE2 HIS A  53      -5.997 -23.141   3.553  1.00  1.01           H  
ATOM    731  N   VAL A  54      -1.876 -19.255   3.966  1.00  1.08           N  
ATOM    732  CA  VAL A  54      -1.158 -19.045   5.220  1.00  1.08           C  
ATOM    733  C   VAL A  54      -0.312 -20.260   5.641  1.00  1.08           C  
ATOM    734  O   VAL A  54       0.796 -20.104   6.150  1.00  1.08           O  
ATOM    735  CB  VAL A  54      -2.123 -18.677   6.364  1.00  1.08           C  
ATOM    736  CG1 VAL A  54      -1.374 -18.704   7.705  1.00  1.08           C  
ATOM    737  CG2 VAL A  54      -2.701 -17.264   6.133  1.00  1.08           C  
ATOM    738  H   VAL A  54      -2.892 -19.139   3.947  1.00  1.08           H  
ATOM    739  HA  VAL A  54      -0.490 -18.199   5.073  1.00  1.08           H  
ATOM    740  HB  VAL A  54      -2.934 -19.410   6.401  1.00  1.08           H  
ATOM    741 1HG1 VAL A  54      -2.063 -18.453   8.499  1.00  1.08           H  
ATOM    742 2HG1 VAL A  54      -0.971 -19.699   7.877  1.00  1.08           H  
ATOM    743 3HG1 VAL A  54      -0.564 -17.986   7.697  1.00  1.08           H  
ATOM    744 1HG2 VAL A  54      -3.387 -17.006   6.943  1.00  1.08           H  
ATOM    745 2HG2 VAL A  54      -1.890 -16.544   6.104  1.00  1.08           H  
ATOM    746 3HG2 VAL A  54      -3.236 -17.243   5.187  1.00  1.08           H  
ATOM    747  N   LYS A  55      -0.793 -21.481   5.432  1.00  1.19           N  
ATOM    748  CA  LYS A  55      -0.036 -22.647   5.887  1.00  1.19           C  
ATOM    749  C   LYS A  55       1.182 -22.959   5.012  1.00  1.19           C  
ATOM    750  O   LYS A  55       1.936 -23.880   5.319  1.00  1.19           O  
ATOM    751  CB  LYS A  55      -0.921 -23.896   5.990  1.00  1.19           C  
ATOM    752  CG  LYS A  55      -1.955 -23.870   7.124  1.00  1.19           C  
ATOM    753  CD  LYS A  55      -2.828 -25.140   7.116  1.00  1.19           C  
ATOM    754  CE  LYS A  55      -2.067 -26.355   7.643  1.00  1.19           C  
ATOM    755  NZ  LYS A  55      -1.845 -26.299   9.133  1.00  1.19           N  
ATOM    756  H   LYS A  55      -1.680 -21.614   4.952  1.00  1.19           H  
ATOM    757  HA  LYS A  55       0.338 -22.430   6.888  1.00  1.19           H  
ATOM    758 1HB  LYS A  55      -1.450 -24.047   5.048  1.00  1.19           H  
ATOM    759 2HB  LYS A  55      -0.291 -24.770   6.140  1.00  1.19           H  
ATOM    760 1HG  LYS A  55      -1.432 -23.814   8.079  1.00  1.19           H  
ATOM    761 2HG  LYS A  55      -2.582 -22.987   7.028  1.00  1.19           H  
ATOM    762 1HD  LYS A  55      -3.712 -24.983   7.735  1.00  1.19           H  
ATOM    763 2HD  LYS A  55      -3.152 -25.351   6.093  1.00  1.19           H  
ATOM    764 1HE  LYS A  55      -2.625 -27.258   7.404  1.00  1.19           H  
ATOM    765 2HE  LYS A  55      -1.100 -26.396   7.149  1.00  1.19           H  
ATOM    766 1HZ  LYS A  55      -1.335 -27.121   9.431  1.00  1.19           H  
ATOM    767 2HZ  LYS A  55      -1.323 -25.482   9.377  1.00  1.19           H  
ATOM    768 3HZ  LYS A  55      -2.745 -26.285   9.644  1.00  1.19           H  
ATOM    769  N   ASN A  56       1.396 -22.201   3.924  1.00  1.36           N  
ATOM    770  CA  ASN A  56       2.568 -22.428   3.084  1.00  1.36           C  
ATOM    771  C   ASN A  56       3.717 -21.567   3.555  1.00  1.36           C  
ATOM    772  O   ASN A  56       4.807 -21.589   2.978  1.00  1.36           O  
ATOM    773  CB  ASN A  56       2.313 -22.073   1.645  1.00  1.36           C  
ATOM    774  CG  ASN A  56       1.334 -22.898   1.077  1.00  1.36           C  
ATOM    775  OD1 ASN A  56       1.108 -23.989   1.592  1.00  1.36           O  
ATOM    776  ND2 ASN A  56       0.734 -22.444   0.019  1.00  1.36           N  
ATOM    777  H   ASN A  56       0.769 -21.433   3.686  1.00  1.36           H  
ATOM    778  HA  ASN A  56       2.872 -23.471   3.164  1.00  1.36           H  
ATOM    779 1HB  ASN A  56       1.981 -21.033   1.581  1.00  1.36           H  
ATOM    780 2HB  ASN A  56       3.234 -22.165   1.073  1.00  1.36           H  
ATOM    781 1HD2 ASN A  56       0.003 -22.982  -0.432  1.00  1.36           H  
ATOM    782 2HD2 ASN A  56       0.992 -21.555  -0.351  1.00  1.36           H  
ATOM    783  N   ILE A  57       3.487 -20.794   4.601  1.00  1.58           N  
ATOM    784  CA  ILE A  57       4.521 -19.920   5.085  1.00  1.58           C  
ATOM    785  C   ILE A  57       5.535 -20.687   5.925  1.00  1.58           C  
ATOM    786  O   ILE A  57       5.190 -21.356   6.911  1.00  1.58           O  
ATOM    787  CB  ILE A  57       3.881 -18.794   5.900  1.00  1.58           C  
ATOM    788  CG1 ILE A  57       2.955 -17.990   5.022  1.00  1.58           C  
ATOM    789  CG2 ILE A  57       4.924 -17.905   6.540  1.00  1.58           C  
ATOM    790  CD1 ILE A  57       2.094 -17.073   5.822  1.00  1.58           C  
ATOM    791  H   ILE A  57       2.574 -20.784   5.058  1.00  1.58           H  
ATOM    792  HA  ILE A  57       5.038 -19.483   4.231  1.00  1.58           H  
ATOM    793  HB  ILE A  57       3.265 -19.231   6.672  1.00  1.58           H  
ATOM    794 1HG1 ILE A  57       3.535 -17.406   4.308  1.00  1.58           H  
ATOM    795 2HG1 ILE A  57       2.304 -18.673   4.466  1.00  1.58           H  
ATOM    796 1HG2 ILE A  57       4.436 -17.124   7.105  1.00  1.58           H  
ATOM    797 2HG2 ILE A  57       5.542 -18.497   7.203  1.00  1.58           H  
ATOM    798 3HG2 ILE A  57       5.549 -17.453   5.772  1.00  1.58           H  
ATOM    799 1HD1 ILE A  57       1.426 -16.533   5.166  1.00  1.58           H  
ATOM    800 2HD1 ILE A  57       1.506 -17.660   6.516  1.00  1.58           H  
ATOM    801 3HD1 ILE A  57       2.717 -16.372   6.374  1.00  1.58           H  
ATOM    802  N   GLU A  58       6.790 -20.585   5.516  1.00  1.82           N  
ATOM    803  CA  GLU A  58       7.912 -21.198   6.205  1.00  1.82           C  
ATOM    804  C   GLU A  58       8.270 -20.191   7.283  1.00  1.82           C  
ATOM    805  O   GLU A  58       7.893 -19.037   7.140  1.00  1.82           O  
ATOM    806  CB  GLU A  58       9.051 -21.492   5.216  1.00  1.82           C  
ATOM    807  CG  GLU A  58       8.652 -22.528   4.120  1.00  1.82           C  
ATOM    808  CD  GLU A  58       9.740 -22.820   3.089  1.00  1.82           C  
ATOM    809  OE1 GLU A  58      10.699 -22.085   3.044  1.00  1.82           O  
ATOM    810  OE2 GLU A  58       9.601 -23.787   2.340  1.00  1.82           O  
ATOM    811  H   GLU A  58       6.973 -20.043   4.681  1.00  1.82           H  
ATOM    812  HA  GLU A  58       7.596 -22.127   6.679  1.00  1.82           H  
ATOM    813 1HB  GLU A  58       9.351 -20.570   4.720  1.00  1.82           H  
ATOM    814 2HB  GLU A  58       9.916 -21.876   5.756  1.00  1.82           H  
ATOM    815 1HG  GLU A  58       8.382 -23.461   4.614  1.00  1.82           H  
ATOM    816 2HG  GLU A  58       7.763 -22.159   3.605  1.00  1.82           H  
ATOM    817  N   ASP A  59       8.970 -20.592   8.344  1.00  2.05           N  
ATOM    818  CA  ASP A  59       9.260 -19.662   9.449  1.00  2.05           C  
ATOM    819  C   ASP A  59       7.973 -19.367  10.252  1.00  2.05           C  
ATOM    820  O   ASP A  59       7.389 -18.283  10.122  1.00  2.05           O  
ATOM    821  CB  ASP A  59       9.873 -18.340   8.967  1.00  2.05           C  
ATOM    822  CG  ASP A  59      10.570 -17.575  10.106  1.00  2.05           C  
ATOM    823  OD1 ASP A  59      10.933 -18.200  11.078  1.00  2.05           O  
ATOM    824  OD2 ASP A  59      10.747 -16.382   9.983  1.00  2.05           O  
ATOM    825  H   ASP A  59       9.287 -21.550   8.394  1.00  2.05           H  
ATOM    826  HA  ASP A  59      10.003 -20.118  10.099  1.00  2.05           H  
ATOM    827 1HB  ASP A  59      10.583 -18.522   8.163  1.00  2.05           H  
ATOM    828 2HB  ASP A  59       9.102 -17.674   8.590  1.00  2.05           H  
ATOM    829  N   PRO A  60       7.536 -20.311  11.116  1.00  2.24           N  
ATOM    830  CA  PRO A  60       6.283 -20.345  11.864  1.00  2.24           C  
ATOM    831  C   PRO A  60       5.876 -19.023  12.510  1.00  2.24           C  
ATOM    832  O   PRO A  60       4.687 -18.745  12.671  1.00  2.24           O  
ATOM    833  CB  PRO A  60       6.567 -21.407  12.932  1.00  2.24           C  
ATOM    834  CG  PRO A  60       7.557 -22.331  12.290  1.00  2.24           C  
ATOM    835  CD  PRO A  60       8.446 -21.434  11.469  1.00  2.24           C  
ATOM    836  HA  PRO A  60       5.486 -20.699  11.184  1.00  2.24           H  
ATOM    837 1HB  PRO A  60       6.965 -20.920  13.841  1.00  2.24           H  
ATOM    838 2HB  PRO A  60       5.636 -21.911  13.225  1.00  2.24           H  
ATOM    839 1HG  PRO A  60       8.111 -22.886  13.062  1.00  2.24           H  
ATOM    840 2HG  PRO A  60       7.032 -23.076  11.681  1.00  2.24           H  
ATOM    841 1HD  PRO A  60       9.293 -21.072  12.082  1.00  2.24           H  
ATOM    842 2HD  PRO A  60       8.767 -21.991  10.593  1.00  2.24           H  
ATOM    843  N   ASP A  61       6.834 -18.193  12.924  1.00  2.34           N  
ATOM    844  CA  ASP A  61       6.420 -16.934  13.535  1.00  2.34           C  
ATOM    845  C   ASP A  61       5.677 -16.060  12.515  1.00  2.34           C  
ATOM    846  O   ASP A  61       4.695 -15.394  12.852  1.00  2.34           O  
ATOM    847  CB  ASP A  61       7.617 -16.174  14.094  1.00  2.34           C  
ATOM    848  CG  ASP A  61       8.196 -16.829  15.343  1.00  2.34           C  
ATOM    849  OD1 ASP A  61       7.556 -17.702  15.885  1.00  2.34           O  
ATOM    850  OD2 ASP A  61       9.263 -16.444  15.750  1.00  2.34           O  
ATOM    851  H   ASP A  61       7.815 -18.408  12.804  1.00  2.34           H  
ATOM    852  HA  ASP A  61       5.738 -17.153  14.356  1.00  2.34           H  
ATOM    853 1HB  ASP A  61       8.399 -16.123  13.332  1.00  2.34           H  
ATOM    854 2HB  ASP A  61       7.321 -15.152  14.332  1.00  2.34           H  
ATOM    855  N   SER A  62       6.133 -16.082  11.256  1.00  2.33           N  
ATOM    856  CA  SER A  62       5.510 -15.277  10.213  1.00  2.33           C  
ATOM    857  C   SER A  62       4.172 -15.886   9.881  1.00  2.33           C  
ATOM    858  O   SER A  62       3.194 -15.181   9.623  1.00  2.33           O  
ATOM    859  CB  SER A  62       6.372 -15.201   8.970  1.00  2.33           C  
ATOM    860  OG  SER A  62       7.563 -14.494   9.216  1.00  2.33           O  
ATOM    861  H   SER A  62       6.902 -16.702  11.008  1.00  2.33           H  
ATOM    862  HA  SER A  62       5.349 -14.268  10.593  1.00  2.33           H  
ATOM    863 1HB  SER A  62       6.611 -16.213   8.628  1.00  2.33           H  
ATOM    864 2HB  SER A  62       5.812 -14.714   8.175  1.00  2.33           H  
ATOM    865  HG  SER A  62       8.160 -15.117   9.666  1.00  2.33           H  
ATOM    866  N   ARG A  63       4.141 -17.215   9.902  1.00  2.24           N  
ATOM    867  CA  ARG A  63       2.918 -17.956   9.622  1.00  2.24           C  
ATOM    868  C   ARG A  63       1.845 -17.537  10.604  1.00  2.24           C  
ATOM    869  O   ARG A  63       0.715 -17.227  10.219  1.00  2.24           O  
ATOM    870  CB  ARG A  63       3.152 -19.440   9.768  1.00  2.24           C  
ATOM    871  CG  ARG A  63       2.028 -20.334   9.383  1.00  2.24           C  
ATOM    872  CD  ARG A  63       2.358 -21.735   9.734  1.00  2.24           C  
ATOM    873  NE  ARG A  63       3.596 -22.170   9.099  1.00  2.24           N  
ATOM    874  CZ  ARG A  63       4.408 -23.133   9.566  1.00  2.24           C  
ATOM    875  NH1 ARG A  63       4.124 -23.787  10.673  1.00  2.24           N  
ATOM    876  NH2 ARG A  63       5.500 -23.398   8.888  1.00  2.24           N  
ATOM    877  H   ARG A  63       5.016 -17.703  10.111  1.00  2.24           H  
ATOM    878  HA  ARG A  63       2.583 -17.734   8.616  1.00  2.24           H  
ATOM    879 1HB  ARG A  63       4.028 -19.730   9.181  1.00  2.24           H  
ATOM    880 2HB  ARG A  63       3.362 -19.665  10.798  1.00  2.24           H  
ATOM    881 1HG  ARG A  63       1.119 -20.037   9.907  1.00  2.24           H  
ATOM    882 2HG  ARG A  63       1.870 -20.281   8.319  1.00  2.24           H  
ATOM    883 1HD  ARG A  63       2.481 -21.820  10.814  1.00  2.24           H  
ATOM    884 2HD  ARG A  63       1.556 -22.390   9.400  1.00  2.24           H  
ATOM    885  HE  ARG A  63       3.903 -21.706   8.225  1.00  2.24           H  
ATOM    886 1HH1 ARG A  63       3.282 -23.568  11.186  1.00  2.24           H  
ATOM    887 2HH1 ARG A  63       4.747 -24.505  11.008  1.00  2.24           H  
ATOM    888 1HH2 ARG A  63       5.666 -22.846   8.032  1.00  2.24           H  
ATOM    889 2HH2 ARG A  63       6.139 -24.111   9.196  1.00  2.24           H  
ATOM    890  N   SER A  64       2.227 -17.484  11.882  1.00  2.13           N  
ATOM    891  CA  SER A  64       1.317 -17.107  12.943  1.00  2.13           C  
ATOM    892  C   SER A  64       0.821 -15.683  12.743  1.00  2.13           C  
ATOM    893  O   SER A  64      -0.375 -15.418  12.884  1.00  2.13           O  
ATOM    894  CB  SER A  64       2.022 -17.225  14.281  1.00  2.13           C  
ATOM    895  OG  SER A  64       2.363 -18.560  14.555  1.00  2.13           O  
ATOM    896  H   SER A  64       3.178 -17.757  12.128  1.00  2.13           H  
ATOM    897  HA  SER A  64       0.462 -17.783  12.925  1.00  2.13           H  
ATOM    898 1HB  SER A  64       2.923 -16.614  14.274  1.00  2.13           H  
ATOM    899 2HB  SER A  64       1.373 -16.842  15.066  1.00  2.13           H  
ATOM    900  HG  SER A  64       3.104 -18.769  13.946  1.00  2.13           H  
ATOM    901  N   LEU A  65       1.714 -14.767  12.363  1.00  2.04           N  
ATOM    902  CA  LEU A  65       1.288 -13.393  12.140  1.00  2.04           C  
ATOM    903  C   LEU A  65       0.315 -13.298  10.965  1.00  2.04           C  
ATOM    904  O   LEU A  65      -0.680 -12.565  11.030  1.00  2.04           O  
ATOM    905  CB  LEU A  65       2.511 -12.507  11.896  1.00  2.04           C  
ATOM    906  CG  LEU A  65       3.414 -12.310  13.125  1.00  2.04           C  
ATOM    907  CD1 LEU A  65       4.676 -11.562  12.717  1.00  2.04           C  
ATOM    908  CD2 LEU A  65       2.641 -11.566  14.198  1.00  2.04           C  
ATOM    909  H   LEU A  65       2.701 -15.019  12.274  1.00  2.04           H  
ATOM    910  HA  LEU A  65       0.780 -13.043  13.035  1.00  2.04           H  
ATOM    911 1HB  LEU A  65       3.113 -12.963  11.111  1.00  2.04           H  
ATOM    912 2HB  LEU A  65       2.178 -11.530  11.555  1.00  2.04           H  
ATOM    913  HG  LEU A  65       3.709 -13.275  13.515  1.00  2.04           H  
ATOM    914 1HD1 LEU A  65       5.320 -11.436  13.587  1.00  2.04           H  
ATOM    915 2HD1 LEU A  65       5.204 -12.136  11.956  1.00  2.04           H  
ATOM    916 3HD1 LEU A  65       4.409 -10.587  12.318  1.00  2.04           H  
ATOM    917 1HD2 LEU A  65       3.274 -11.436  15.076  1.00  2.04           H  
ATOM    918 2HD2 LEU A  65       2.338 -10.590  13.820  1.00  2.04           H  
ATOM    919 3HD2 LEU A  65       1.762 -12.142  14.467  1.00  2.04           H  
ATOM    920  N   ALA A  66       0.584 -14.058   9.897  1.00  1.98           N  
ATOM    921  CA  ALA A  66      -0.291 -14.078   8.732  1.00  1.98           C  
ATOM    922  C   ALA A  66      -1.660 -14.619   9.116  1.00  1.98           C  
ATOM    923  O   ALA A  66      -2.694 -14.077   8.702  1.00  1.98           O  
ATOM    924  CB  ALA A  66       0.329 -14.909   7.641  1.00  1.98           C  
ATOM    925  H   ALA A  66       1.430 -14.626   9.886  1.00  1.98           H  
ATOM    926  HA  ALA A  66      -0.415 -13.055   8.375  1.00  1.98           H  
ATOM    927 1HB  ALA A  66      -0.305 -14.914   6.766  1.00  1.98           H  
ATOM    928 2HB  ALA A  66       1.300 -14.488   7.380  1.00  1.98           H  
ATOM    929 3HB  ALA A  66       0.459 -15.917   8.002  1.00  1.98           H  
ATOM    930  N   GLN A  67      -1.671 -15.660   9.964  1.00  1.95           N  
ATOM    931  CA  GLN A  67      -2.929 -16.207  10.437  1.00  1.95           C  
ATOM    932  C   GLN A  67      -3.696 -15.153  11.189  1.00  1.95           C  
ATOM    933  O   GLN A  67      -4.880 -14.939  10.914  1.00  1.95           O  
ATOM    934  CB  GLN A  67      -2.757 -17.402  11.378  1.00  1.95           C  
ATOM    935  CG  GLN A  67      -4.107 -17.939  11.878  1.00  1.95           C  
ATOM    936  CD  GLN A  67      -4.000 -19.085  12.866  1.00  1.95           C  
ATOM    937  OE1 GLN A  67      -3.254 -20.053  12.660  1.00  1.95           O  
ATOM    938  NE2 GLN A  67      -4.753 -18.978  13.967  1.00  1.95           N  
ATOM    939  H   GLN A  67      -0.793 -16.086  10.259  1.00  1.95           H  
ATOM    940  HA  GLN A  67      -3.519 -16.518   9.576  1.00  1.95           H  
ATOM    941 1HB  GLN A  67      -2.213 -18.198  10.876  1.00  1.95           H  
ATOM    942 2HB  GLN A  67      -2.172 -17.104  12.244  1.00  1.95           H  
ATOM    943 1HG  GLN A  67      -4.639 -17.120  12.377  1.00  1.95           H  
ATOM    944 2HG  GLN A  67      -4.685 -18.282  11.020  1.00  1.95           H  
ATOM    945 1HE2 GLN A  67      -4.731 -19.698  14.659  1.00  1.95           H  
ATOM    946 2HE2 GLN A  67      -5.355 -18.149  14.122  1.00  1.95           H  
ATOM    947  N   ARG A  68      -3.015 -14.455  12.101  1.00  1.96           N  
ATOM    948  CA  ARG A  68      -3.699 -13.465  12.900  1.00  1.96           C  
ATOM    949  C   ARG A  68      -4.299 -12.412  11.998  1.00  1.96           C  
ATOM    950  O   ARG A  68      -5.462 -12.067  12.150  1.00  1.96           O  
ATOM    951  CB  ARG A  68      -2.746 -12.816  13.889  1.00  1.96           C  
ATOM    952  CG  ARG A  68      -2.298 -13.711  15.033  1.00  1.96           C  
ATOM    953  CD  ARG A  68      -1.281 -13.035  15.877  1.00  1.96           C  
ATOM    954  NE  ARG A  68      -0.758 -13.902  16.921  1.00  1.96           N  
ATOM    955  CZ  ARG A  68       0.245 -13.563  17.756  1.00  1.96           C  
ATOM    956  NH1 ARG A  68       0.794 -12.371  17.671  1.00  1.96           N  
ATOM    957  NH2 ARG A  68       0.676 -14.425  18.661  1.00  1.96           N  
ATOM    958  H   ARG A  68      -2.028 -14.655  12.269  1.00  1.96           H  
ATOM    959  HA  ARG A  68      -4.499 -13.954  13.457  1.00  1.96           H  
ATOM    960 1HB  ARG A  68      -1.851 -12.491  13.364  1.00  1.96           H  
ATOM    961 2HB  ARG A  68      -3.209 -11.940  14.315  1.00  1.96           H  
ATOM    962 1HG  ARG A  68      -3.162 -13.946  15.657  1.00  1.96           H  
ATOM    963 2HG  ARG A  68      -1.881 -14.631  14.643  1.00  1.96           H  
ATOM    964 1HD  ARG A  68      -0.453 -12.726  15.248  1.00  1.96           H  
ATOM    965 2HD  ARG A  68      -1.722 -12.160  16.349  1.00  1.96           H  
ATOM    966  HE  ARG A  68      -1.158 -14.828  17.013  1.00  1.96           H  
ATOM    967 1HH1 ARG A  68       0.452 -11.706  16.992  1.00  1.96           H  
ATOM    968 2HH1 ARG A  68       1.544 -12.114  18.298  1.00  1.96           H  
ATOM    969 1HH2 ARG A  68       0.254 -15.341  18.729  1.00  1.96           H  
ATOM    970 2HH2 ARG A  68       1.426 -14.168  19.286  1.00  1.96           H  
ATOM    971  N   ALA A  69      -3.583 -11.983  10.961  1.00  2.03           N  
ATOM    972  CA  ALA A  69      -4.187 -11.009  10.068  1.00  2.03           C  
ATOM    973  C   ALA A  69      -5.473 -11.576   9.463  1.00  2.03           C  
ATOM    974  O   ALA A  69      -6.513 -10.896   9.410  1.00  2.03           O  
ATOM    975  CB  ALA A  69      -3.218 -10.630   8.959  1.00  2.03           C  
ATOM    976  H   ALA A  69      -2.618 -12.294  10.830  1.00  2.03           H  
ATOM    977  HA  ALA A  69      -4.436 -10.125  10.644  1.00  2.03           H  
ATOM    978 1HB  ALA A  69      -3.682  -9.890   8.308  1.00  2.03           H  
ATOM    979 2HB  ALA A  69      -2.311 -10.217   9.397  1.00  2.03           H  
ATOM    980 3HB  ALA A  69      -2.968 -11.518   8.379  1.00  2.03           H  
ATOM    981  N   SER A  70      -5.453 -12.858   9.089  1.00  2.19           N  
ATOM    982  CA  SER A  70      -6.630 -13.442   8.469  1.00  2.19           C  
ATOM    983  C   SER A  70      -7.777 -13.615   9.478  1.00  2.19           C  
ATOM    984  O   SER A  70      -8.916 -13.828   9.084  1.00  2.19           O  
ATOM    985  CB  SER A  70      -6.311 -14.765   7.778  1.00  2.19           C  
ATOM    986  OG  SER A  70      -6.081 -15.795   8.692  1.00  2.19           O  
ATOM    987  H   SER A  70      -4.595 -13.408   9.174  1.00  2.19           H  
ATOM    988  HA  SER A  70      -6.965 -12.755   7.693  1.00  2.19           H  
ATOM    989 1HB  SER A  70      -7.124 -15.039   7.110  1.00  2.19           H  
ATOM    990 2HB  SER A  70      -5.417 -14.628   7.166  1.00  2.19           H  
ATOM    991  HG  SER A  70      -5.616 -15.383   9.445  1.00  2.19           H  
ATOM    992  N   GLU A  71      -7.522 -13.510  10.781  1.00  2.47           N  
ATOM    993  CA  GLU A  71      -8.633 -13.623  11.720  1.00  2.47           C  
ATOM    994  C   GLU A  71      -9.575 -12.379  11.636  1.00  2.47           C  
ATOM    995  O   GLU A  71     -10.747 -12.467  12.007  1.00  2.47           O  
ATOM    996  CB  GLU A  71      -8.121 -13.891  13.139  1.00  2.47           C  
ATOM    997  CG  GLU A  71      -7.429 -15.258  13.328  1.00  2.47           C  
ATOM    998  CD  GLU A  71      -6.950 -15.522  14.750  1.00  2.47           C  
ATOM    999  OE1 GLU A  71      -7.152 -14.675  15.590  1.00  2.47           O  
ATOM   1000  OE2 GLU A  71      -6.361 -16.571  14.992  1.00  2.47           O  
ATOM   1001  H   GLU A  71      -6.573 -13.356  11.120  1.00  2.47           H  
ATOM   1002  HA  GLU A  71      -9.223 -14.493  11.435  1.00  2.47           H  
ATOM   1003 1HB  GLU A  71      -7.439 -13.101  13.444  1.00  2.47           H  
ATOM   1004 2HB  GLU A  71      -8.954 -13.894  13.807  1.00  2.47           H  
ATOM   1005 1HG  GLU A  71      -8.123 -16.043  13.038  1.00  2.47           H  
ATOM   1006 2HG  GLU A  71      -6.583 -15.305  12.660  1.00  2.47           H  
ATOM   1007  N   GLY A  72      -9.055 -11.224  11.167  1.00  2.87           N  
ATOM   1008  CA  GLY A  72      -9.865 -10.001  10.943  1.00  2.87           C  
ATOM   1009  C   GLY A  72     -10.450  -9.265  12.181  1.00  2.87           C  
ATOM   1010  O   GLY A  72     -10.098  -9.555  13.320  1.00  2.87           O  
ATOM   1011  H   GLY A  72      -8.078 -11.218  10.872  1.00  2.87           H  
ATOM   1012 1HA  GLY A  72      -9.259  -9.306  10.361  1.00  2.87           H  
ATOM   1013 2HA  GLY A  72     -10.687 -10.292  10.296  1.00  2.87           H  
ATOM   1014  N   PRO A  73     -11.260  -8.202  11.977  1.00  3.42           N  
ATOM   1015  CA  PRO A  73     -12.054  -7.482  12.932  1.00  3.42           C  
ATOM   1016  C   PRO A  73     -13.196  -8.400  13.132  1.00  3.42           C  
ATOM   1017  O   PRO A  73     -14.101  -8.469  12.294  1.00  3.42           O  
ATOM   1018  CB  PRO A  73     -12.392  -6.177  12.238  1.00  3.42           C  
ATOM   1019  CG  PRO A  73     -12.416  -6.542  10.831  1.00  3.42           C  
ATOM   1020  CD  PRO A  73     -11.424  -7.696  10.683  1.00  3.42           C  
ATOM   1021  HA  PRO A  73     -11.528  -7.346  13.849  1.00  3.42           H  
ATOM   1022 1HB  PRO A  73     -13.355  -5.793  12.600  1.00  3.42           H  
ATOM   1023 2HB  PRO A  73     -11.631  -5.418  12.466  1.00  3.42           H  
ATOM   1024 1HG  PRO A  73     -13.436  -6.821  10.547  1.00  3.42           H  
ATOM   1025 2HG  PRO A  73     -12.135  -5.677  10.214  1.00  3.42           H  
ATOM   1026 1HD  PRO A  73     -11.923  -8.453  10.182  1.00  3.42           H  
ATOM   1027 2HD  PRO A  73     -10.480  -7.387  10.212  1.00  3.42           H  
ATOM   1028  N   GLY A  74     -13.075  -9.205  14.170  1.00  4.13           N  
ATOM   1029  CA  GLY A  74     -13.940 -10.327  14.359  1.00  4.13           C  
ATOM   1030  C   GLY A  74     -13.129 -11.502  14.869  1.00  4.13           C  
ATOM   1031  O   GLY A  74     -13.685 -12.545  15.219  1.00  4.13           O  
ATOM   1032  H   GLY A  74     -12.338  -9.063  14.864  1.00  4.13           H  
ATOM   1033 1HA  GLY A  74     -14.741 -10.072  15.029  1.00  4.13           H  
ATOM   1034 2HA  GLY A  74     -14.372 -10.590  13.408  1.00  4.13           H  
ATOM   1035  N   ALA A  75     -11.815 -11.309  14.952  1.00  4.94           N  
ATOM   1036  CA  ALA A  75     -10.868 -12.306  15.441  1.00  4.94           C  
ATOM   1037  C   ALA A  75     -11.120 -12.800  16.861  1.00  4.94           C  
ATOM   1038  O   ALA A  75     -10.908 -13.974  17.166  1.00  4.94           O  
ATOM   1039  CB  ALA A  75      -9.463 -11.716  15.430  1.00  4.94           C  
ATOM   1040  H   ALA A  75     -11.422 -10.436  14.607  1.00  4.94           H  
ATOM   1041  HA  ALA A  75     -10.923 -13.166  14.772  1.00  4.94           H  
ATOM   1042 1HB  ALA A  75      -8.747 -12.470  15.767  1.00  4.94           H  
ATOM   1043 2HB  ALA A  75      -9.201 -11.404  14.439  1.00  4.94           H  
ATOM   1044 3HB  ALA A  75      -9.426 -10.859  16.100  1.00  4.94           H  
ATOM   1045  N   GLY A  76     -11.546 -11.913  17.754  1.00  5.77           N  
ATOM   1046  CA  GLY A  76     -11.688 -12.329  19.150  1.00  5.77           C  
ATOM   1047  C   GLY A  76     -12.767 -13.367  19.412  1.00  5.77           C  
ATOM   1048  O   GLY A  76     -13.862 -13.313  18.860  1.00  5.77           O  
ATOM   1049  H   GLY A  76     -11.715 -10.950  17.458  1.00  5.77           H  
ATOM   1050 1HA  GLY A  76     -10.731 -12.717  19.496  1.00  5.77           H  
ATOM   1051 2HA  GLY A  76     -11.900 -11.463  19.760  1.00  5.77           H  
ATOM   1052  N   ALA A  77     -12.506 -14.261  20.364  1.00  6.52           N  
ATOM   1053  CA  ALA A  77     -13.485 -15.280  20.743  1.00  6.52           C  
ATOM   1054  C   ALA A  77     -14.495 -14.678  21.706  1.00  6.52           C  
ATOM   1055  O   ALA A  77     -14.464 -14.936  22.909  1.00  6.52           O  
ATOM   1056  CB  ALA A  77     -12.797 -16.475  21.377  1.00  6.52           C  
ATOM   1057  H   ALA A  77     -11.599 -14.259  20.808  1.00  6.52           H  
ATOM   1058  HA  ALA A  77     -14.015 -15.601  19.845  1.00  6.52           H  
ATOM   1059 1HB  ALA A  77     -13.544 -17.224  21.639  1.00  6.52           H  
ATOM   1060 2HB  ALA A  77     -12.086 -16.902  20.669  1.00  6.52           H  
ATOM   1061 3HB  ALA A  77     -12.271 -16.157  22.274  1.00  6.52           H  
ATOM   1062  N   ALA A  78     -15.363 -13.842  21.162  1.00  7.16           N  
ATOM   1063  CA  ALA A  78     -16.283 -13.054  21.971  1.00  7.16           C  
ATOM   1064  C   ALA A  78     -17.581 -12.714  21.252  1.00  7.16           C  
ATOM   1065  O   ALA A  78     -17.723 -12.872  20.040  1.00  7.16           O  
ATOM   1066  CB  ALA A  78     -15.600 -11.772  22.398  1.00  7.16           C  
ATOM   1067  H   ALA A  78     -15.295 -13.710  20.155  1.00  7.16           H  
ATOM   1068  HA  ALA A  78     -16.536 -13.638  22.856  1.00  7.16           H  
ATOM   1069 1HB  ALA A  78     -16.263 -11.186  23.033  1.00  7.16           H  
ATOM   1070 2HB  ALA A  78     -14.687 -12.002  22.947  1.00  7.16           H  
ATOM   1071 3HB  ALA A  78     -15.358 -11.210  21.531  1.00  7.16           H  
ATOM   1072  N   THR A  79     -18.550 -12.260  22.022  1.00  7.69           N  
ATOM   1073  CA  THR A  79     -19.840 -11.856  21.491  1.00  7.69           C  
ATOM   1074  C   THR A  79     -19.755 -10.776  20.404  1.00  7.69           C  
ATOM   1075  O   THR A  79     -19.090  -9.754  20.558  1.00  7.69           O  
ATOM   1076  CB  THR A  79     -20.726 -11.381  22.667  1.00  7.69           C  
ATOM   1077  OG1 THR A  79     -20.919 -12.471  23.582  1.00  7.69           O  
ATOM   1078  CG2 THR A  79     -22.060 -10.820  22.212  1.00  7.69           C  
ATOM   1079  H   THR A  79     -18.386 -12.175  23.017  1.00  7.69           H  
ATOM   1080  HA  THR A  79     -20.309 -12.734  21.045  1.00  7.69           H  
ATOM   1081  HB  THR A  79     -20.196 -10.604  23.201  1.00  7.69           H  
ATOM   1082  HG1 THR A  79     -21.456 -12.165  24.323  1.00  7.69           H  
ATOM   1083 1HG2 THR A  79     -22.626 -10.488  23.087  1.00  7.69           H  
ATOM   1084 2HG2 THR A  79     -21.901  -9.970  21.551  1.00  7.69           H  
ATOM   1085 3HG2 THR A  79     -22.624 -11.583  21.685  1.00  7.69           H  
ATOM   1086  N   VAL A  80     -20.456 -11.028  19.302  1.00  8.13           N  
ATOM   1087  CA  VAL A  80     -20.568 -10.122  18.162  1.00  8.13           C  
ATOM   1088  C   VAL A  80     -21.612  -9.075  18.518  1.00  8.13           C  
ATOM   1089  O   VAL A  80     -22.687  -9.431  18.990  1.00  8.13           O  
ATOM   1090  CB  VAL A  80     -20.972 -10.889  16.886  1.00  8.13           C  
ATOM   1091  CG1 VAL A  80     -21.206  -9.929  15.749  1.00  8.13           C  
ATOM   1092  CG2 VAL A  80     -19.863 -11.874  16.507  1.00  8.13           C  
ATOM   1093  H   VAL A  80     -20.951 -11.907  19.262  1.00  8.13           H  
ATOM   1094  HA  VAL A  80     -19.607  -9.630  17.995  1.00  8.13           H  
ATOM   1095  HB  VAL A  80     -21.901 -11.428  17.070  1.00  8.13           H  
ATOM   1096 1HG1 VAL A  80     -21.487 -10.492  14.877  1.00  8.13           H  
ATOM   1097 2HG1 VAL A  80     -22.002  -9.222  15.992  1.00  8.13           H  
ATOM   1098 3HG1 VAL A  80     -20.288  -9.388  15.554  1.00  8.13           H  
ATOM   1099 1HG2 VAL A  80     -20.156 -12.415  15.615  1.00  8.13           H  
ATOM   1100 2HG2 VAL A  80     -18.940 -11.328  16.313  1.00  8.13           H  
ATOM   1101 3HG2 VAL A  80     -19.702 -12.578  17.324  1.00  8.13           H  
ATOM   1102  N   ASN A  81     -21.340  -7.797  18.255  1.00  8.51           N  
ATOM   1103  CA  ASN A  81     -22.217  -6.694  18.687  1.00  8.51           C  
ATOM   1104  C   ASN A  81     -23.549  -6.527  17.927  1.00  8.51           C  
ATOM   1105  O   ASN A  81     -23.881  -5.448  17.444  1.00  8.51           O  
ATOM   1106  CB  ASN A  81     -21.437  -5.398  18.531  1.00  8.51           C  
ATOM   1107  CG  ASN A  81     -22.014  -4.200  19.224  1.00  8.51           C  
ATOM   1108  OD1 ASN A  81     -22.525  -4.271  20.344  1.00  8.51           O  
ATOM   1109  ND2 ASN A  81     -21.962  -3.078  18.545  1.00  8.51           N  
ATOM   1110  H   ASN A  81     -20.464  -7.571  17.810  1.00  8.51           H  
ATOM   1111  HA  ASN A  81     -22.463  -6.857  19.738  1.00  8.51           H  
ATOM   1112 1HB  ASN A  81     -20.415  -5.550  18.889  1.00  8.51           H  
ATOM   1113 2HB  ASN A  81     -21.370  -5.158  17.470  1.00  8.51           H  
ATOM   1114 1HD2 ASN A  81     -22.338  -2.239  18.931  1.00  8.51           H  
ATOM   1115 2HD2 ASN A  81     -21.581  -3.070  17.588  1.00  8.51           H  
ATOM   1116  N   SER A  82     -24.336  -7.587  17.891  1.00  8.86           N  
ATOM   1117  CA  SER A  82     -25.678  -7.565  17.341  1.00  8.86           C  
ATOM   1118  C   SER A  82     -26.564  -6.806  18.305  1.00  8.86           C  
ATOM   1119  O   SER A  82     -26.401  -6.985  19.501  1.00  8.86           O  
ATOM   1120  CB  SER A  82     -26.234  -8.969  17.204  1.00  8.86           C  
ATOM   1121  OG  SER A  82     -27.616  -8.933  16.885  1.00  8.86           O  
ATOM   1122  H   SER A  82     -23.979  -8.435  18.312  1.00  8.86           H  
ATOM   1123  HA  SER A  82     -25.633  -7.098  16.362  1.00  8.86           H  
ATOM   1124 1HB  SER A  82     -25.689  -9.504  16.425  1.00  8.86           H  
ATOM   1125 2HB  SER A  82     -26.085  -9.509  18.142  1.00  8.86           H  
ATOM   1126  HG  SER A  82     -27.673  -8.620  15.969  1.00  8.86           H  
ATOM   1127  N   PRO A  83     -27.574  -6.038  17.871  1.00  9.19           N  
ATOM   1128  CA  PRO A  83     -28.558  -5.399  18.721  1.00  9.19           C  
ATOM   1129  C   PRO A  83     -29.254  -6.414  19.636  1.00  9.19           C  
ATOM   1130  O   PRO A  83     -29.784  -6.042  20.681  1.00  9.19           O  
ATOM   1131  CB  PRO A  83     -29.526  -4.789  17.707  1.00  9.19           C  
ATOM   1132  CG  PRO A  83     -28.694  -4.568  16.494  1.00  9.19           C  
ATOM   1133  CD  PRO A  83     -27.746  -5.740  16.464  1.00  9.19           C  
ATOM   1134  HA  PRO A  83     -28.083  -4.600  19.300  1.00  9.19           H  
ATOM   1135 1HB  PRO A  83     -30.341  -5.472  17.511  1.00  9.19           H  
ATOM   1136 2HB  PRO A  83     -29.967  -3.868  18.108  1.00  9.19           H  
ATOM   1137 1HG  PRO A  83     -29.336  -4.535  15.601  1.00  9.19           H  
ATOM   1138 2HG  PRO A  83     -28.173  -3.602  16.551  1.00  9.19           H  
ATOM   1139 1HD  PRO A  83     -28.225  -6.588  15.979  1.00  9.19           H  
ATOM   1140 2HD  PRO A  83     -26.822  -5.413  15.972  1.00  9.19           H  
ATOM   1141  N   GLY A  84     -29.269  -7.703  19.247  1.00  9.47           N  
ATOM   1142  CA  GLY A  84     -29.911  -8.719  20.073  1.00  9.47           C  
ATOM   1143  C   GLY A  84     -28.974  -9.270  21.160  1.00  9.47           C  
ATOM   1144  O   GLY A  84     -29.385 -10.086  21.987  1.00  9.47           O  
ATOM   1145  H   GLY A  84     -28.812  -8.008  18.383  1.00  9.47           H  
ATOM   1146 1HA  GLY A  84     -30.809  -8.305  20.531  1.00  9.47           H  
ATOM   1147 2HA  GLY A  84     -30.235  -9.539  19.434  1.00  9.47           H  
ATOM   1148  N   ALA A  85     -27.703  -8.856  21.137  1.00  9.61           N  
ATOM   1149  CA  ALA A  85     -26.703  -9.315  22.095  1.00  9.61           C  
ATOM   1150  C   ALA A  85     -25.536  -8.332  22.210  1.00  9.61           C  
ATOM   1151  O   ALA A  85     -24.385  -8.743  22.127  1.00  9.61           O  
ATOM   1152  CB  ALA A  85     -26.170 -10.681  21.695  1.00  9.61           C  
ATOM   1153  H   ALA A  85     -27.405  -8.180  20.443  1.00  9.61           H  
ATOM   1154  HA  ALA A  85     -27.181  -9.386  23.070  1.00  9.61           H  
ATOM   1155 1HB  ALA A  85     -25.444 -11.014  22.436  1.00  9.61           H  
ATOM   1156 2HB  ALA A  85     -26.991 -11.395  21.642  1.00  9.61           H  
ATOM   1157 3HB  ALA A  85     -25.687 -10.606  20.720  1.00  9.61           H  
ATOM   1158  N   VAL A  86     -25.808  -7.046  22.419  1.00  9.55           N  
ATOM   1159  CA  VAL A  86     -24.715  -6.066  22.503  1.00  9.55           C  
ATOM   1160  C   VAL A  86     -23.909  -6.162  23.798  1.00  9.55           C  
ATOM   1161  O   VAL A  86     -22.759  -5.705  23.873  1.00  9.55           O  
ATOM   1162  CB  VAL A  86     -25.246  -4.622  22.368  1.00  9.55           C  
ATOM   1163  CG1 VAL A  86     -25.924  -4.457  21.059  1.00  9.55           C  
ATOM   1164  CG2 VAL A  86     -26.224  -4.302  23.498  1.00  9.55           C  
ATOM   1165  H   VAL A  86     -26.770  -6.742  22.478  1.00  9.55           H  
ATOM   1166  HA  VAL A  86     -24.040  -6.251  21.665  1.00  9.55           H  
ATOM   1167  HB  VAL A  86     -24.405  -3.931  22.392  1.00  9.55           H  
ATOM   1168 1HG1 VAL A  86     -26.285  -3.436  20.951  1.00  9.55           H  
ATOM   1169 2HG1 VAL A  86     -25.230  -4.686  20.247  1.00  9.55           H  
ATOM   1170 3HG1 VAL A  86     -26.755  -5.142  21.040  1.00  9.55           H  
ATOM   1171 1HG2 VAL A  86     -26.587  -3.283  23.379  1.00  9.55           H  
ATOM   1172 2HG2 VAL A  86     -27.065  -4.994  23.453  1.00  9.55           H  
ATOM   1173 3HG2 VAL A  86     -25.731  -4.390  24.458  1.00  9.55           H  
ATOM   1174  N   LYS A  87     -24.531  -6.714  24.841  1.00  9.28           N  
ATOM   1175  CA  LYS A  87     -23.885  -6.782  26.137  1.00  9.28           C  
ATOM   1176  C   LYS A  87     -22.553  -7.495  26.037  1.00  9.28           C  
ATOM   1177  O   LYS A  87     -22.470  -8.635  25.579  1.00  9.28           O  
ATOM   1178  CB  LYS A  87     -24.785  -7.488  27.151  1.00  9.28           C  
ATOM   1179  CG  LYS A  87     -24.220  -7.524  28.568  1.00  9.28           C  
ATOM   1180  CD  LYS A  87     -25.189  -8.178  29.546  1.00  9.28           C  
ATOM   1181  CE  LYS A  87     -24.611  -8.201  30.952  1.00  9.28           C  
ATOM   1182  NZ  LYS A  87     -25.544  -8.827  31.926  1.00  9.28           N  
ATOM   1183  H   LYS A  87     -25.461  -7.083  24.716  1.00  9.28           H  
ATOM   1184  HA  LYS A  87     -23.697  -5.767  26.485  1.00  9.28           H  
ATOM   1185 1HB  LYS A  87     -25.755  -6.992  27.186  1.00  9.28           H  
ATOM   1186 2HB  LYS A  87     -24.951  -8.516  26.832  1.00  9.28           H  
ATOM   1187 1HG  LYS A  87     -23.281  -8.085  28.572  1.00  9.28           H  
ATOM   1188 2HG  LYS A  87     -24.012  -6.509  28.901  1.00  9.28           H  
ATOM   1189 1HD  LYS A  87     -26.130  -7.627  29.554  1.00  9.28           H  
ATOM   1190 2HD  LYS A  87     -25.389  -9.201  29.228  1.00  9.28           H  
ATOM   1191 1HE  LYS A  87     -23.678  -8.763  30.943  1.00  9.28           H  
ATOM   1192 2HE  LYS A  87     -24.403  -7.179  31.268  1.00  9.28           H  
ATOM   1193 1HZ  LYS A  87     -25.125  -8.823  32.845  1.00  9.28           H  
ATOM   1194 2HZ  LYS A  87     -26.409  -8.304  31.949  1.00  9.28           H  
ATOM   1195 3HZ  LYS A  87     -25.734  -9.779  31.648  1.00  9.28           H  
ATOM   1196  N   SER A  88     -21.515  -6.810  26.495  1.00  8.82           N  
ATOM   1197  CA  SER A  88     -20.147  -7.299  26.468  1.00  8.82           C  
ATOM   1198  C   SER A  88     -19.695  -7.785  25.087  1.00  8.82           C  
ATOM   1199  O   SER A  88     -18.859  -8.686  24.998  1.00  8.82           O  
ATOM   1200  CB  SER A  88     -19.965  -8.402  27.492  1.00  8.82           C  
ATOM   1201  OG  SER A  88     -20.204  -7.922  28.790  1.00  8.82           O  
ATOM   1202  H   SER A  88     -21.684  -5.884  26.859  1.00  8.82           H  
ATOM   1203  HA  SER A  88     -19.492  -6.471  26.751  1.00  8.82           H  
ATOM   1204 1HB  SER A  88     -20.646  -9.224  27.275  1.00  8.82           H  
ATOM   1205 2HB  SER A  88     -18.951  -8.793  27.426  1.00  8.82           H  
ATOM   1206  HG  SER A  88     -19.461  -7.347  28.997  1.00  8.82           H  
ATOM   1207  N   GLY A  89     -20.132  -7.113  24.009  1.00  8.22           N  
ATOM   1208  CA  GLY A  89     -19.740  -7.476  22.638  1.00  8.22           C  
ATOM   1209  C   GLY A  89     -18.309  -7.049  22.278  1.00  8.22           C  
ATOM   1210  O   GLY A  89     -18.058  -6.385  21.268  1.00  8.22           O  
ATOM   1211  H   GLY A  89     -20.845  -6.394  24.130  1.00  8.22           H  
ATOM   1212 1HA  GLY A  89     -19.836  -8.543  22.521  1.00  8.22           H  
ATOM   1213 2HA  GLY A  89     -20.443  -7.027  21.938  1.00  8.22           H  
ATOM   1214  N   GLU A  90     -17.350  -7.459  23.102  1.00  7.52           N  
ATOM   1215  CA  GLU A  90     -15.953  -7.065  22.968  1.00  7.52           C  
ATOM   1216  C   GLU A  90     -15.189  -7.999  22.035  1.00  7.52           C  
ATOM   1217  O   GLU A  90     -14.284  -8.751  22.425  1.00  7.52           O  
ATOM   1218  CB  GLU A  90     -15.300  -7.023  24.344  1.00  7.52           C  
ATOM   1219  CG  GLU A  90     -15.921  -6.015  25.304  1.00  7.52           C  
ATOM   1220  CD  GLU A  90     -15.241  -5.983  26.655  1.00  7.52           C  
ATOM   1221  OE1 GLU A  90     -14.369  -6.806  26.895  1.00  7.52           O  
ATOM   1222  OE2 GLU A  90     -15.600  -5.148  27.455  1.00  7.52           O  
ATOM   1223  H   GLU A  90     -17.637  -8.051  23.870  1.00  7.52           H  
ATOM   1224  HA  GLU A  90     -15.918  -6.064  22.539  1.00  7.52           H  
ATOM   1225 1HB  GLU A  90     -15.345  -8.010  24.804  1.00  7.52           H  
ATOM   1226 2HB  GLU A  90     -14.258  -6.748  24.229  1.00  7.52           H  
ATOM   1227 1HG  GLU A  90     -15.868  -5.024  24.855  1.00  7.52           H  
ATOM   1228 2HG  GLU A  90     -16.975  -6.265  25.438  1.00  7.52           H  
ATOM   1229  N   ARG A  91     -15.541  -7.908  20.772  1.00  6.79           N  
ATOM   1230  CA  ARG A  91     -14.943  -8.736  19.738  1.00  6.79           C  
ATOM   1231  C   ARG A  91     -13.630  -8.044  19.310  1.00  6.79           C  
ATOM   1232  O   ARG A  91     -13.633  -6.870  18.948  1.00  6.79           O  
ATOM   1233  CB  ARG A  91     -15.926  -8.868  18.583  1.00  6.79           C  
ATOM   1234  CG  ARG A  91     -15.646  -9.934  17.561  1.00  6.79           C  
ATOM   1235  CD  ARG A  91     -16.108 -11.308  17.990  1.00  6.79           C  
ATOM   1236  NE  ARG A  91     -15.776 -12.336  16.968  1.00  6.79           N  
ATOM   1237  CZ  ARG A  91     -16.226 -13.604  16.887  1.00  6.79           C  
ATOM   1238  NH1 ARG A  91     -17.080 -14.098  17.738  1.00  6.79           N  
ATOM   1239  NH2 ARG A  91     -15.759 -14.343  15.905  1.00  6.79           N  
ATOM   1240  H   ARG A  91     -16.299  -7.256  20.558  1.00  6.79           H  
ATOM   1241  HA  ARG A  91     -14.707  -9.717  20.128  1.00  6.79           H  
ATOM   1242 1HB  ARG A  91     -16.924  -9.064  18.984  1.00  6.79           H  
ATOM   1243 2HB  ARG A  91     -15.973  -7.923  18.052  1.00  6.79           H  
ATOM   1244 1HG  ARG A  91     -16.185  -9.678  16.655  1.00  6.79           H  
ATOM   1245 2HG  ARG A  91     -14.571  -9.980  17.371  1.00  6.79           H  
ATOM   1246 1HD  ARG A  91     -15.632 -11.576  18.924  1.00  6.79           H  
ATOM   1247 2HD  ARG A  91     -17.186 -11.296  18.127  1.00  6.79           H  
ATOM   1248  HE  ARG A  91     -15.082 -12.108  16.274  1.00  6.79           H  
ATOM   1249 1HH1 ARG A  91     -17.405 -13.529  18.515  1.00  6.79           H  
ATOM   1250 2HH1 ARG A  91     -17.383 -15.052  17.655  1.00  6.79           H  
ATOM   1251 1HH2 ARG A  91     -15.051 -13.917  15.291  1.00  6.79           H  
ATOM   1252 2HH2 ARG A  91     -16.048 -15.298  15.794  1.00  6.79           H  
ATOM   1253  N   ARG A  92     -12.502  -8.756  19.385  1.00  6.05           N  
ATOM   1254  CA  ARG A  92     -11.184  -8.166  19.078  1.00  6.05           C  
ATOM   1255  C   ARG A  92     -10.876  -8.154  17.585  1.00  6.05           C  
ATOM   1256  O   ARG A  92     -11.473  -8.933  16.820  1.00  6.05           O  
ATOM   1257  CB  ARG A  92     -10.062  -8.873  19.821  1.00  6.05           C  
ATOM   1258  CG  ARG A  92      -9.761  -8.340  21.242  1.00  6.05           C  
ATOM   1259  CD  ARG A  92     -10.870  -8.573  22.246  1.00  6.05           C  
ATOM   1260  NE  ARG A  92     -10.426  -8.215  23.604  1.00  6.05           N  
ATOM   1261  CZ  ARG A  92     -11.175  -8.270  24.737  1.00  6.05           C  
ATOM   1262  NH1 ARG A  92     -12.426  -8.663  24.716  1.00  6.05           N  
ATOM   1263  NH2 ARG A  92     -10.636  -7.920  25.894  1.00  6.05           N  
ATOM   1264  H   ARG A  92     -12.561  -9.709  19.702  1.00  6.05           H  
ATOM   1265  HA  ARG A  92     -11.195  -7.131  19.423  1.00  6.05           H  
ATOM   1266 1HB  ARG A  92     -10.274  -9.919  19.910  1.00  6.05           H  
ATOM   1267 2HB  ARG A  92      -9.141  -8.782  19.242  1.00  6.05           H  
ATOM   1268 1HG  ARG A  92      -8.859  -8.822  21.618  1.00  6.05           H  
ATOM   1269 2HG  ARG A  92      -9.592  -7.264  21.182  1.00  6.05           H  
ATOM   1270 1HD  ARG A  92     -11.730  -7.952  21.993  1.00  6.05           H  
ATOM   1271 2HD  ARG A  92     -11.168  -9.621  22.245  1.00  6.05           H  
ATOM   1272  HE  ARG A  92      -9.472  -7.901  23.702  1.00  6.05           H  
ATOM   1273 1HH1 ARG A  92     -12.887  -8.908  23.831  1.00  6.05           H  
ATOM   1274 2HH1 ARG A  92     -12.965  -8.675  25.585  1.00  6.05           H  
ATOM   1275 1HH2 ARG A  92      -9.677  -7.613  25.933  1.00  6.05           H  
ATOM   1276 2HH2 ARG A  92     -11.195  -7.955  26.738  1.00  6.05           H  
ATOM   1277  N   ALA A  93      -9.906  -7.305  17.182  1.00  5.34           N  
ATOM   1278  CA  ALA A  93      -9.593  -7.184  15.765  1.00  5.34           C  
ATOM   1279  C   ALA A  93      -8.145  -7.319  15.317  1.00  5.34           C  
ATOM   1280  O   ALA A  93      -7.188  -6.927  15.999  1.00  5.34           O  
ATOM   1281  CB  ALA A  93     -10.049  -5.812  15.291  1.00  5.34           C  
ATOM   1282  H   ALA A  93      -9.433  -6.714  17.853  1.00  5.34           H  
ATOM   1283  HA  ALA A  93     -10.130  -7.974  15.270  1.00  5.34           H  
ATOM   1284 1HB  ALA A  93      -9.876  -5.724  14.217  1.00  5.34           H  
ATOM   1285 2HB  ALA A  93     -11.107  -5.677  15.508  1.00  5.34           H  
ATOM   1286 3HB  ALA A  93      -9.475  -5.045  15.807  1.00  5.34           H  
ATOM   1287  N   ARG A  94      -8.054  -7.805  14.083  1.00  4.68           N  
ATOM   1288  CA  ARG A  94      -6.865  -7.969  13.259  1.00  4.68           C  
ATOM   1289  C   ARG A  94      -7.219  -7.392  11.853  1.00  4.68           C  
ATOM   1290  O   ARG A  94      -8.398  -7.203  11.583  1.00  4.68           O  
ATOM   1291  CB  ARG A  94      -6.511  -9.447  13.228  1.00  4.68           C  
ATOM   1292  CG  ARG A  94      -6.170 -10.037  14.596  1.00  4.68           C  
ATOM   1293  CD  ARG A  94      -4.895  -9.514  15.128  1.00  4.68           C  
ATOM   1294  NE  ARG A  94      -4.540 -10.144  16.399  1.00  4.68           N  
ATOM   1295  CZ  ARG A  94      -4.910  -9.697  17.628  1.00  4.68           C  
ATOM   1296  NH1 ARG A  94      -5.639  -8.606  17.774  1.00  4.68           N  
ATOM   1297  NH2 ARG A  94      -4.532 -10.365  18.710  1.00  4.68           N  
ATOM   1298  H   ARG A  94      -8.922  -8.162  13.700  1.00  4.68           H  
ATOM   1299  HA  ARG A  94      -6.046  -7.408  13.706  1.00  4.68           H  
ATOM   1300 1HB  ARG A  94      -7.354 -10.008  12.856  1.00  4.68           H  
ATOM   1301 2HB  ARG A  94      -5.694  -9.644  12.578  1.00  4.68           H  
ATOM   1302 1HG  ARG A  94      -6.959  -9.832  15.307  1.00  4.68           H  
ATOM   1303 2HG  ARG A  94      -6.069 -11.119  14.492  1.00  4.68           H  
ATOM   1304 1HD  ARG A  94      -4.098  -9.700  14.411  1.00  4.68           H  
ATOM   1305 2HD  ARG A  94      -4.989  -8.440  15.293  1.00  4.68           H  
ATOM   1306  HE  ARG A  94      -3.990 -10.983  16.362  1.00  4.68           H  
ATOM   1307 1HH1 ARG A  94      -5.959  -8.058  16.963  1.00  4.68           H  
ATOM   1308 2HH1 ARG A  94      -5.892  -8.297  18.698  1.00  4.68           H  
ATOM   1309 1HH2 ARG A  94      -3.978 -11.203  18.626  1.00  4.68           H  
ATOM   1310 2HH2 ARG A  94      -4.805 -10.035  19.623  1.00  4.68           H  
ATOM   1311  N   PRO A  95      -6.246  -6.991  11.000  1.00  4.11           N  
ATOM   1312  CA  PRO A  95      -6.418  -6.361   9.666  1.00  4.11           C  
ATOM   1313  C   PRO A  95      -6.877  -7.116   8.380  1.00  4.11           C  
ATOM   1314  O   PRO A  95      -7.123  -6.453   7.369  1.00  4.11           O  
ATOM   1315  CB  PRO A  95      -5.004  -5.817   9.415  1.00  4.11           C  
ATOM   1316  CG  PRO A  95      -4.083  -6.725  10.180  1.00  4.11           C  
ATOM   1317  CD  PRO A  95      -4.832  -7.061  11.437  1.00  4.11           C  
ATOM   1318  HA  PRO A  95      -7.093  -5.504   9.812  1.00  4.11           H  
ATOM   1319 1HB  PRO A  95      -4.796  -5.822   8.332  1.00  4.11           H  
ATOM   1320 2HB  PRO A  95      -4.941  -4.771   9.744  1.00  4.11           H  
ATOM   1321 1HG  PRO A  95      -3.852  -7.612   9.577  1.00  4.11           H  
ATOM   1322 2HG  PRO A  95      -3.125  -6.218  10.376  1.00  4.11           H  
ATOM   1323 1HD  PRO A  95      -4.535  -8.042  11.760  1.00  4.11           H  
ATOM   1324 2HD  PRO A  95      -4.633  -6.293  12.201  1.00  4.11           H  
ATOM   1325  N   GLY A  96      -6.923  -8.448   8.350  1.00  3.67           N  
ATOM   1326  CA  GLY A  96      -7.187  -9.181   7.084  1.00  3.67           C  
ATOM   1327  C   GLY A  96      -8.651  -9.474   6.680  1.00  3.67           C  
ATOM   1328  O   GLY A  96      -9.183  -8.895   5.727  1.00  3.67           O  
ATOM   1329  H   GLY A  96      -6.745  -9.010   9.171  1.00  3.67           H  
ATOM   1330 1HA  GLY A  96      -6.725  -8.611   6.280  1.00  3.67           H  
ATOM   1331 2HA  GLY A  96      -6.648 -10.123   7.115  1.00  3.67           H  
ATOM   1332  N   THR A  97      -9.271 -10.458   7.314  1.00  3.38           N  
ATOM   1333  CA  THR A  97     -10.658 -10.790   6.919  1.00  3.38           C  
ATOM   1334  C   THR A  97     -11.587  -9.779   7.534  1.00  3.38           C  
ATOM   1335  O   THR A  97     -11.090  -8.859   8.159  1.00  3.38           O  
ATOM   1336  CB  THR A  97     -11.098 -12.221   7.262  1.00  3.38           C  
ATOM   1337  OG1 THR A  97     -11.088 -12.419   8.664  1.00  3.38           O  
ATOM   1338  CG2 THR A  97     -10.192 -13.204   6.559  1.00  3.38           C  
ATOM   1339  H   THR A  97      -8.771 -10.926   8.073  1.00  3.38           H  
ATOM   1340  HA  THR A  97     -10.733 -10.686   5.848  1.00  3.38           H  
ATOM   1341  HB  THR A  97     -12.111 -12.377   6.917  1.00  3.38           H  
ATOM   1342  HG1 THR A  97     -10.267 -12.864   8.913  1.00  3.38           H  
ATOM   1343 1HG2 THR A  97     -10.506 -14.223   6.785  1.00  3.38           H  
ATOM   1344 2HG2 THR A  97     -10.237 -13.039   5.513  1.00  3.38           H  
ATOM   1345 3HG2 THR A  97      -9.182 -13.058   6.871  1.00  3.38           H  
ATOM   1346  N   TYR A  98     -12.901  -9.862   7.281  1.00  3.25           N  
ATOM   1347  CA  TYR A  98     -13.860  -8.903   7.855  1.00  3.25           C  
ATOM   1348  C   TYR A  98     -15.157  -9.560   8.356  1.00  3.25           C  
ATOM   1349  O   TYR A  98     -15.851 -10.245   7.601  1.00  3.25           O  
ATOM   1350  CB  TYR A  98     -14.197  -7.842   6.813  1.00  3.25           C  
ATOM   1351  CG  TYR A  98     -15.101  -6.731   7.282  1.00  3.25           C  
ATOM   1352  CD1 TYR A  98     -14.558  -5.747   8.044  1.00  3.25           C  
ATOM   1353  CD2 TYR A  98     -16.453  -6.684   6.942  1.00  3.25           C  
ATOM   1354  CE1 TYR A  98     -15.314  -4.706   8.477  1.00  3.25           C  
ATOM   1355  CE2 TYR A  98     -17.236  -5.618   7.372  1.00  3.25           C  
ATOM   1356  CZ  TYR A  98     -16.652  -4.617   8.143  1.00  3.25           C  
ATOM   1357  OH  TYR A  98     -17.378  -3.510   8.584  1.00  3.25           O  
ATOM   1358  H   TYR A  98     -13.246 -10.615   6.696  1.00  3.25           H  
ATOM   1359  HA  TYR A  98     -13.406  -8.410   8.694  1.00  3.25           H  
ATOM   1360 1HB  TYR A  98     -13.266  -7.386   6.463  1.00  3.25           H  
ATOM   1361 2HB  TYR A  98     -14.643  -8.301   5.971  1.00  3.25           H  
ATOM   1362  HD1 TYR A  98     -13.508  -5.787   8.301  1.00  3.25           H  
ATOM   1363  HD2 TYR A  98     -16.880  -7.472   6.341  1.00  3.25           H  
ATOM   1364  HE1 TYR A  98     -14.846  -3.936   9.080  1.00  3.25           H  
ATOM   1365  HE2 TYR A  98     -18.292  -5.565   7.103  1.00  3.25           H  
ATOM   1366  HH  TYR A  98     -16.772  -2.909   9.070  1.00  3.25           H  
ATOM   1367  N   LEU A  99     -15.513  -9.333   9.630  1.00  3.25           N  
ATOM   1368  CA  LEU A  99     -16.751  -9.890  10.183  1.00  3.25           C  
ATOM   1369  C   LEU A  99     -17.793  -8.783  10.139  1.00  3.25           C  
ATOM   1370  O   LEU A  99     -17.518  -7.648  10.536  1.00  3.25           O  
ATOM   1371  CB  LEU A  99     -16.518 -10.380  11.628  1.00  3.25           C  
ATOM   1372  CG  LEU A  99     -17.630 -11.230  12.343  1.00  3.25           C  
ATOM   1373  CD1 LEU A  99     -16.956 -12.085  13.410  1.00  3.25           C  
ATOM   1374  CD2 LEU A  99     -18.672 -10.369  12.993  1.00  3.25           C  
ATOM   1375  H   LEU A  99     -14.918  -8.793  10.264  1.00  3.25           H  
ATOM   1376  HA  LEU A  99     -17.094 -10.716   9.571  1.00  3.25           H  
ATOM   1377 1HB  LEU A  99     -15.621 -10.986  11.612  1.00  3.25           H  
ATOM   1378 2HB  LEU A  99     -16.339  -9.508  12.250  1.00  3.25           H  
ATOM   1379  HG  LEU A  99     -18.101 -11.887  11.608  1.00  3.25           H  
ATOM   1380 1HD1 LEU A  99     -17.667 -12.695  13.920  1.00  3.25           H  
ATOM   1381 2HD1 LEU A  99     -16.201 -12.721  12.946  1.00  3.25           H  
ATOM   1382 3HD1 LEU A  99     -16.492 -11.442  14.132  1.00  3.25           H  
ATOM   1383 1HD2 LEU A  99     -19.408 -10.998  13.478  1.00  3.25           H  
ATOM   1384 2HD2 LEU A  99     -18.204  -9.723  13.730  1.00  3.25           H  
ATOM   1385 3HD2 LEU A  99     -19.152  -9.785  12.250  1.00  3.25           H  
ATOM   1386  N   LEU A 100     -19.002  -9.089   9.667  1.00  3.36           N  
ATOM   1387  CA  LEU A 100     -20.063  -8.077   9.518  1.00  3.36           C  
ATOM   1388  C   LEU A 100     -20.731  -7.725  10.859  1.00  3.36           C  
ATOM   1389  O   LEU A 100     -21.954  -7.727  10.993  1.00  3.36           O  
ATOM   1390  CB  LEU A 100     -21.145  -8.639   8.592  1.00  3.36           C  
ATOM   1391  CG  LEU A 100     -20.840  -8.680   7.080  1.00  3.36           C  
ATOM   1392  CD1 LEU A 100     -19.762  -9.740   6.806  1.00  3.36           C  
ATOM   1393  CD2 LEU A 100     -22.127  -9.019   6.342  1.00  3.36           C  
ATOM   1394  H   LEU A 100     -19.180 -10.061   9.402  1.00  3.36           H  
ATOM   1395  HA  LEU A 100     -19.627  -7.175   9.090  1.00  3.36           H  
ATOM   1396 1HB  LEU A 100     -21.343  -9.668   8.905  1.00  3.36           H  
ATOM   1397 2HB  LEU A 100     -22.060  -8.065   8.733  1.00  3.36           H  
ATOM   1398  HG  LEU A 100     -20.465  -7.713   6.747  1.00  3.36           H  
ATOM   1399 1HD1 LEU A 100     -19.549  -9.794   5.750  1.00  3.36           H  
ATOM   1400 2HD1 LEU A 100     -18.846  -9.492   7.344  1.00  3.36           H  
ATOM   1401 3HD1 LEU A 100     -20.126 -10.701   7.137  1.00  3.36           H  
ATOM   1402 1HD2 LEU A 100     -21.946  -9.059   5.272  1.00  3.36           H  
ATOM   1403 2HD2 LEU A 100     -22.477  -9.982   6.687  1.00  3.36           H  
ATOM   1404 3HD2 LEU A 100     -22.883  -8.260   6.554  1.00  3.36           H  
ATOM   1405  N   GLN A 101     -19.917  -7.308  11.815  1.00  3.52           N  
ATOM   1406  CA  GLN A 101     -20.322  -7.099  13.202  1.00  3.52           C  
ATOM   1407  C   GLN A 101     -21.505  -6.201  13.445  1.00  3.52           C  
ATOM   1408  O   GLN A 101     -22.400  -6.541  14.218  1.00  3.52           O  
ATOM   1409  CB  GLN A 101     -19.139  -6.533  13.973  1.00  3.52           C  
ATOM   1410  CG  GLN A 101     -19.453  -6.180  15.387  1.00  3.52           C  
ATOM   1411  CD  GLN A 101     -18.259  -5.665  16.107  1.00  3.52           C  
ATOM   1412  OE1 GLN A 101     -17.458  -6.485  16.561  1.00  3.52           O  
ATOM   1413  NE2 GLN A 101     -18.096  -4.337  16.203  1.00  3.52           N  
ATOM   1414  H   GLN A 101     -18.934  -7.228  11.566  1.00  3.52           H  
ATOM   1415  HA  GLN A 101     -20.572  -8.072  13.611  1.00  3.52           H  
ATOM   1416 1HB  GLN A 101     -18.320  -7.250  13.965  1.00  3.52           H  
ATOM   1417 2HB  GLN A 101     -18.785  -5.626  13.480  1.00  3.52           H  
ATOM   1418 1HG  GLN A 101     -20.214  -5.401  15.390  1.00  3.52           H  
ATOM   1419 2HG  GLN A 101     -19.815  -7.056  15.897  1.00  3.52           H  
ATOM   1420 1HE2 GLN A 101     -17.299  -3.959  16.669  1.00  3.52           H  
ATOM   1421 2HE2 GLN A 101     -18.787  -3.686  15.770  1.00  3.52           H  
ATOM   1422  N   ASP A 102     -21.500  -5.053  12.794  1.00  3.71           N  
ATOM   1423  CA  ASP A 102     -22.529  -4.057  12.999  1.00  3.71           C  
ATOM   1424  C   ASP A 102     -23.527  -4.015  11.848  1.00  3.71           C  
ATOM   1425  O   ASP A 102     -24.320  -3.079  11.744  1.00  3.71           O  
ATOM   1426  CB  ASP A 102     -21.848  -2.708  13.247  1.00  3.71           C  
ATOM   1427  CG  ASP A 102     -21.068  -2.731  14.606  1.00  3.71           C  
ATOM   1428  OD1 ASP A 102     -21.661  -3.118  15.579  1.00  3.71           O  
ATOM   1429  OD2 ASP A 102     -19.888  -2.459  14.630  1.00  3.71           O  
ATOM   1430  H   ASP A 102     -20.745  -4.860  12.150  1.00  3.71           H  
ATOM   1431  HA  ASP A 102     -23.079  -4.318  13.904  1.00  3.71           H  
ATOM   1432 1HB  ASP A 102     -21.153  -2.492  12.436  1.00  3.71           H  
ATOM   1433 2HB  ASP A 102     -22.596  -1.914  13.272  1.00  3.71           H  
ATOM   1434  N   GLY A 103     -23.487  -5.025  10.967  1.00  3.85           N  
ATOM   1435  CA  GLY A 103     -24.433  -5.065   9.854  1.00  3.85           C  
ATOM   1436  C   GLY A 103     -25.710  -5.798  10.255  1.00  3.85           C  
ATOM   1437  O   GLY A 103     -26.770  -5.649   9.637  1.00  3.85           O  
ATOM   1438  H   GLY A 103     -22.833  -5.802  11.076  1.00  3.85           H  
ATOM   1439 1HA  GLY A 103     -24.673  -4.052   9.534  1.00  3.85           H  
ATOM   1440 2HA  GLY A 103     -23.973  -5.573   9.006  1.00  3.85           H  
ATOM   1441  N   TYR A 104     -25.656  -6.498  11.383  1.00  3.93           N  
ATOM   1442  CA  TYR A 104     -26.786  -7.308  11.810  1.00  3.93           C  
ATOM   1443  C   TYR A 104     -27.844  -6.466  12.476  1.00  3.93           C  
ATOM   1444  O   TYR A 104     -28.023  -6.536  13.681  1.00  3.93           O  
ATOM   1445  CB  TYR A 104     -26.352  -8.352  12.826  1.00  3.93           C  
ATOM   1446  CG  TYR A 104     -25.368  -9.327  12.331  1.00  3.93           C  
ATOM   1447  CD1 TYR A 104     -24.090  -9.280  12.837  1.00  3.93           C  
ATOM   1448  CD2 TYR A 104     -25.709 -10.264  11.367  1.00  3.93           C  
ATOM   1449  CE1 TYR A 104     -23.158 -10.168  12.413  1.00  3.93           C  
ATOM   1450  CE2 TYR A 104     -24.761 -11.146  10.945  1.00  3.93           C  
ATOM   1451  CZ  TYR A 104     -23.488 -11.088  11.488  1.00  3.93           C  
ATOM   1452  OH  TYR A 104     -22.555 -11.967  11.124  1.00  3.93           O  
ATOM   1453  H   TYR A 104     -24.785  -6.533  11.894  1.00  3.93           H  
ATOM   1454  HA  TYR A 104     -27.228  -7.790  10.937  1.00  3.93           H  
ATOM   1455 1HB  TYR A 104     -25.916  -7.846  13.692  1.00  3.93           H  
ATOM   1456 2HB  TYR A 104     -27.227  -8.899  13.179  1.00  3.93           H  
ATOM   1457  HD1 TYR A 104     -23.825  -8.533  13.588  1.00  3.93           H  
ATOM   1458  HD2 TYR A 104     -26.717 -10.299  10.956  1.00  3.93           H  
ATOM   1459  HE1 TYR A 104     -22.153 -10.137  12.812  1.00  3.93           H  
ATOM   1460  HE2 TYR A 104     -25.007 -11.893  10.192  1.00  3.93           H  
ATOM   1461  HH  TYR A 104     -22.995 -12.757  10.738  1.00  3.93           H  
ATOM   1462  N   ALA A 105     -28.563  -5.695  11.684  1.00  3.91           N  
ATOM   1463  CA  ALA A 105     -29.588  -4.799  12.206  1.00  3.91           C  
ATOM   1464  C   ALA A 105     -30.685  -5.547  12.961  1.00  3.91           C  
ATOM   1465  O   ALA A 105     -31.272  -5.006  13.897  1.00  3.91           O  
ATOM   1466  CB  ALA A 105     -30.211  -4.005  11.079  1.00  3.91           C  
ATOM   1467  H   ALA A 105     -28.312  -5.691  10.697  1.00  3.91           H  
ATOM   1468  HA  ALA A 105     -29.106  -4.112  12.900  1.00  3.91           H  
ATOM   1469 1HB  ALA A 105     -30.950  -3.314  11.481  1.00  3.91           H  
ATOM   1470 2HB  ALA A 105     -29.434  -3.445  10.558  1.00  3.91           H  
ATOM   1471 3HB  ALA A 105     -30.691  -4.691  10.399  1.00  3.91           H  
ATOM   1472  N   PHE A 106     -31.008  -6.769  12.533  1.00  3.78           N  
ATOM   1473  CA  PHE A 106     -32.072  -7.507  13.192  1.00  3.78           C  
ATOM   1474  C   PHE A 106     -31.651  -7.928  14.614  1.00  3.78           C  
ATOM   1475  O   PHE A 106     -30.681  -8.676  14.761  1.00  3.78           O  
ATOM   1476  CB  PHE A 106     -32.414  -8.777  12.415  1.00  3.78           C  
ATOM   1477  CG  PHE A 106     -33.559  -9.499  13.029  1.00  3.78           C  
ATOM   1478  CD1 PHE A 106     -34.855  -9.135  12.726  1.00  3.78           C  
ATOM   1479  CD2 PHE A 106     -33.351 -10.501  13.950  1.00  3.78           C  
ATOM   1480  CE1 PHE A 106     -35.920  -9.767  13.322  1.00  3.78           C  
ATOM   1481  CE2 PHE A 106     -34.424 -11.132  14.555  1.00  3.78           C  
ATOM   1482  CZ  PHE A 106     -35.701 -10.766  14.239  1.00  3.78           C  
ATOM   1483  H   PHE A 106     -30.500  -7.179  11.763  1.00  3.78           H  
ATOM   1484  HA  PHE A 106     -32.946  -6.867  13.205  1.00  3.78           H  
ATOM   1485 1HB  PHE A 106     -32.670  -8.530  11.384  1.00  3.78           H  
ATOM   1486 2HB  PHE A 106     -31.552  -9.448  12.394  1.00  3.78           H  
ATOM   1487  HD1 PHE A 106     -35.028  -8.337  12.007  1.00  3.78           H  
ATOM   1488  HD2 PHE A 106     -32.331 -10.784  14.198  1.00  3.78           H  
ATOM   1489  HE1 PHE A 106     -36.938  -9.473  13.070  1.00  3.78           H  
ATOM   1490  HE2 PHE A 106     -34.265 -11.916  15.276  1.00  3.78           H  
ATOM   1491  HZ  PHE A 106     -36.543 -11.267  14.710  1.00  3.78           H  
ATOM   1492  N   PRO A 107     -32.417  -7.594  15.669  1.00  3.55           N  
ATOM   1493  CA  PRO A 107     -32.114  -7.893  17.055  1.00  3.55           C  
ATOM   1494  C   PRO A 107     -32.427  -9.318  17.477  1.00  3.55           C  
ATOM   1495  O   PRO A 107     -33.241  -9.523  18.378  1.00  3.55           O  
ATOM   1496  CB  PRO A 107     -33.024  -6.915  17.799  1.00  3.55           C  
ATOM   1497  CG  PRO A 107     -34.231  -6.788  16.902  1.00  3.55           C  
ATOM   1498  CD  PRO A 107     -33.671  -6.832  15.492  1.00  3.55           C  
ATOM   1499  HA  PRO A 107     -31.054  -7.669  17.227  1.00  3.55           H  
ATOM   1500 1HB  PRO A 107     -33.269  -7.320  18.793  1.00  3.55           H  
ATOM   1501 2HB  PRO A 107     -32.516  -5.960  17.968  1.00  3.55           H  
ATOM   1502 1HG  PRO A 107     -34.931  -7.616  17.096  1.00  3.55           H  
ATOM   1503 2HG  PRO A 107     -34.772  -5.855  17.118  1.00  3.55           H  
ATOM   1504 1HD  PRO A 107     -34.377  -7.359  14.855  1.00  3.55           H  
ATOM   1505 2HD  PRO A 107     -33.456  -5.808  15.141  1.00  3.55           H  
ATOM   1506  N   GLY A 108     -31.782 -10.304  16.873  1.00  3.26           N  
ATOM   1507  CA  GLY A 108     -32.107 -11.673  17.270  1.00  3.26           C  
ATOM   1508  C   GLY A 108     -31.705 -12.793  16.307  1.00  3.26           C  
ATOM   1509  O   GLY A 108     -30.821 -12.643  15.459  1.00  3.26           O  
ATOM   1510  H   GLY A 108     -31.108 -10.081  16.139  1.00  3.26           H  
ATOM   1511 1HA  GLY A 108     -31.642 -11.865  18.237  1.00  3.26           H  
ATOM   1512 2HA  GLY A 108     -33.180 -11.735  17.446  1.00  3.26           H  
ATOM   1513  N   GLU A 109     -32.414 -13.917  16.453  1.00  2.96           N  
ATOM   1514  CA  GLU A 109     -32.159 -15.195  15.780  1.00  2.96           C  
ATOM   1515  C   GLU A 109     -32.230 -15.190  14.257  1.00  2.96           C  
ATOM   1516  O   GLU A 109     -31.617 -16.042  13.623  1.00  2.96           O  
ATOM   1517  CB  GLU A 109     -33.124 -16.251  16.314  1.00  2.96           C  
ATOM   1518  CG  GLU A 109     -32.867 -16.659  17.766  1.00  2.96           C  
ATOM   1519  CD  GLU A 109     -33.848 -17.690  18.284  1.00  2.96           C  
ATOM   1520  OE1 GLU A 109     -34.783 -18.003  17.585  1.00  2.96           O  
ATOM   1521  OE2 GLU A 109     -33.656 -18.164  19.380  1.00  2.96           O  
ATOM   1522  H   GLU A 109     -33.153 -13.903  17.142  1.00  2.96           H  
ATOM   1523  HA  GLU A 109     -31.149 -15.505  16.049  1.00  2.96           H  
ATOM   1524 1HB  GLU A 109     -34.146 -15.878  16.243  1.00  2.96           H  
ATOM   1525 2HB  GLU A 109     -33.060 -17.146  15.696  1.00  2.96           H  
ATOM   1526 1HG  GLU A 109     -31.859 -17.066  17.841  1.00  2.96           H  
ATOM   1527 2HG  GLU A 109     -32.915 -15.770  18.395  1.00  2.96           H  
ATOM   1528  N   ASP A 110     -32.972 -14.263  13.654  1.00  2.69           N  
ATOM   1529  CA  ASP A 110     -33.021 -14.229  12.192  1.00  2.69           C  
ATOM   1530  C   ASP A 110     -31.678 -13.795  11.589  1.00  2.69           C  
ATOM   1531  O   ASP A 110     -31.490 -13.910  10.380  1.00  2.69           O  
ATOM   1532  CB  ASP A 110     -34.121 -13.315  11.626  1.00  2.69           C  
ATOM   1533  CG  ASP A 110     -35.575 -13.832  11.746  1.00  2.69           C  
ATOM   1534  OD1 ASP A 110     -35.791 -14.985  12.003  1.00  2.69           O  
ATOM   1535  OD2 ASP A 110     -36.478 -13.051  11.525  1.00  2.69           O  
ATOM   1536  H   ASP A 110     -33.472 -13.581  14.199  1.00  2.69           H  
ATOM   1537  HA  ASP A 110     -33.226 -15.242  11.841  1.00  2.69           H  
ATOM   1538 1HB  ASP A 110     -34.057 -12.358  12.080  1.00  2.69           H  
ATOM   1539 2HB  ASP A 110     -33.917 -13.159  10.568  1.00  2.69           H  
ATOM   1540  N   GLY A 111     -30.755 -13.236  12.388  1.00  2.47           N  
ATOM   1541  CA  GLY A 111     -29.484 -12.815  11.812  1.00  2.47           C  
ATOM   1542  C   GLY A 111     -28.548 -14.011  11.672  1.00  2.47           C  
ATOM   1543  O   GLY A 111     -28.938 -15.144  11.946  1.00  2.47           O  
ATOM   1544  H   GLY A 111     -30.904 -13.127  13.393  1.00  2.47           H  
ATOM   1545 1HA  GLY A 111     -29.652 -12.362  10.840  1.00  2.47           H  
ATOM   1546 2HA  GLY A 111     -29.027 -12.057  12.449  1.00  2.47           H  
ATOM   1547  N   MET A 112     -27.305 -13.761  11.269  1.00  2.30           N  
ATOM   1548  CA  MET A 112     -26.324 -14.834  11.062  1.00  2.30           C  
ATOM   1549  C   MET A 112     -24.970 -14.466  11.680  1.00  2.30           C  
ATOM   1550  O   MET A 112     -24.047 -14.067  10.955  1.00  2.30           O  
ATOM   1551  CB  MET A 112     -26.181 -15.155   9.572  1.00  2.30           C  
ATOM   1552  CG  MET A 112     -27.453 -15.696   8.942  1.00  2.30           C  
ATOM   1553  SD  MET A 112     -27.314 -16.149   7.200  1.00  2.30           S  
ATOM   1554  CE  MET A 112     -26.475 -17.668   7.237  1.00  2.30           C  
ATOM   1555  H   MET A 112     -27.040 -12.807  11.081  1.00  2.30           H  
ATOM   1556  HA  MET A 112     -26.684 -15.745  11.543  1.00  2.30           H  
ATOM   1557 1HB  MET A 112     -25.874 -14.264   9.037  1.00  2.30           H  
ATOM   1558 2HB  MET A 112     -25.421 -15.888   9.432  1.00  2.30           H  
ATOM   1559 1HG  MET A 112     -27.776 -16.563   9.498  1.00  2.30           H  
ATOM   1560 2HG  MET A 112     -28.235 -14.957   9.027  1.00  2.30           H  
ATOM   1561 1HE  MET A 112     -26.380 -18.031   6.224  1.00  2.30           H  
ATOM   1562 2HE  MET A 112     -25.513 -17.531   7.670  1.00  2.30           H  
ATOM   1563 3HE  MET A 112     -27.036 -18.382   7.819  1.00  2.30           H  
ATOM   1564  N   PRO A 113     -24.845 -14.526  13.022  1.00  2.17           N  
ATOM   1565  CA  PRO A 113     -23.717 -14.047  13.789  1.00  2.17           C  
ATOM   1566  C   PRO A 113     -22.460 -14.672  13.254  1.00  2.17           C  
ATOM   1567  O   PRO A 113     -22.434 -15.855  12.932  1.00  2.17           O  
ATOM   1568  CB  PRO A 113     -24.023 -14.536  15.208  1.00  2.17           C  
ATOM   1569  CG  PRO A 113     -25.520 -14.656  15.245  1.00  2.17           C  
ATOM   1570  CD  PRO A 113     -25.887 -15.163  13.862  1.00  2.17           C  
ATOM   1571  HA  PRO A 113     -23.672 -12.948  13.742  1.00  2.17           H  
ATOM   1572 1HB  PRO A 113     -23.506 -15.491  15.390  1.00  2.17           H  
ATOM   1573 2HB  PRO A 113     -23.631 -13.816  15.941  1.00  2.17           H  
ATOM   1574 1HG  PRO A 113     -25.828 -15.347  16.044  1.00  2.17           H  
ATOM   1575 2HG  PRO A 113     -25.977 -13.681  15.472  1.00  2.17           H  
ATOM   1576 1HD  PRO A 113     -25.806 -16.263  13.793  1.00  2.17           H  
ATOM   1577 2HD  PRO A 113     -26.883 -14.813  13.649  1.00  2.17           H  
ATOM   1578  N   VAL A 114     -21.418 -13.868  13.211  1.00  2.04           N  
ATOM   1579  CA  VAL A 114     -20.098 -14.185  12.685  1.00  2.04           C  
ATOM   1580  C   VAL A 114     -20.052 -14.364  11.167  1.00  2.04           C  
ATOM   1581  O   VAL A 114     -19.094 -14.920  10.632  1.00  2.04           O  
ATOM   1582  CB  VAL A 114     -19.514 -15.452  13.349  1.00  2.04           C  
ATOM   1583  CG1 VAL A 114     -18.128 -15.764  12.768  1.00  2.04           C  
ATOM   1584  CG2 VAL A 114     -19.437 -15.252  14.852  1.00  2.04           C  
ATOM   1585  H   VAL A 114     -21.559 -12.921  13.532  1.00  2.04           H  
ATOM   1586  HA  VAL A 114     -19.460 -13.358  12.933  1.00  2.04           H  
ATOM   1587  HB  VAL A 114     -20.139 -16.295  13.125  1.00  2.04           H  
ATOM   1588 1HG1 VAL A 114     -17.740 -16.668  13.235  1.00  2.04           H  
ATOM   1589 2HG1 VAL A 114     -18.201 -15.922  11.698  1.00  2.04           H  
ATOM   1590 3HG1 VAL A 114     -17.452 -14.939  12.962  1.00  2.04           H  
ATOM   1591 1HG2 VAL A 114     -19.032 -16.151  15.311  1.00  2.04           H  
ATOM   1592 2HG2 VAL A 114     -18.791 -14.412  15.073  1.00  2.04           H  
ATOM   1593 3HG2 VAL A 114     -20.428 -15.061  15.253  1.00  2.04           H  
ATOM   1594  N   ALA A 115     -21.019 -13.789  10.451  1.00  1.90           N  
ATOM   1595  CA  ALA A 115     -20.912 -13.786   9.000  1.00  1.90           C  
ATOM   1596  C   ALA A 115     -19.635 -13.066   8.662  1.00  1.90           C  
ATOM   1597  O   ALA A 115     -19.341 -12.023   9.257  1.00  1.90           O  
ATOM   1598  CB  ALA A 115     -22.071 -13.062   8.335  1.00  1.90           C  
ATOM   1599  H   ALA A 115     -21.851 -13.411  10.904  1.00  1.90           H  
ATOM   1600  HA  ALA A 115     -20.854 -14.818   8.652  1.00  1.90           H  
ATOM   1601 1HB  ALA A 115     -21.946 -13.067   7.260  1.00  1.90           H  
ATOM   1602 2HB  ALA A 115     -22.998 -13.555   8.601  1.00  1.90           H  
ATOM   1603 3HB  ALA A 115     -22.104 -12.036   8.675  1.00  1.90           H  
ATOM   1604  N   ALA A 116     -18.901 -13.550   7.686  1.00  1.74           N  
ATOM   1605  CA  ALA A 116     -17.669 -12.874   7.348  1.00  1.74           C  
ATOM   1606  C   ALA A 116     -17.306 -13.095   5.905  1.00  1.74           C  
ATOM   1607  O   ALA A 116     -17.816 -13.997   5.240  1.00  1.74           O  
ATOM   1608  CB  ALA A 116     -16.523 -13.318   8.262  1.00  1.74           C  
ATOM   1609  H   ALA A 116     -19.171 -14.399   7.210  1.00  1.74           H  
ATOM   1610  HA  ALA A 116     -17.822 -11.809   7.487  1.00  1.74           H  
ATOM   1611 1HB  ALA A 116     -15.624 -12.763   8.003  1.00  1.74           H  
ATOM   1612 2HB  ALA A 116     -16.787 -13.117   9.300  1.00  1.74           H  
ATOM   1613 3HB  ALA A 116     -16.318 -14.352   8.154  1.00  1.74           H  
ATOM   1614  N   MET A 117     -16.409 -12.244   5.460  1.00  1.56           N  
ATOM   1615  CA  MET A 117     -15.845 -12.212   4.126  1.00  1.56           C  
ATOM   1616  C   MET A 117     -14.347 -12.047   4.287  1.00  1.56           C  
ATOM   1617  O   MET A 117     -13.893 -11.674   5.366  1.00  1.56           O  
ATOM   1618  CB  MET A 117     -16.390 -10.992   3.390  1.00  1.56           C  
ATOM   1619  CG  MET A 117     -15.944  -9.718   4.077  1.00  1.56           C  
ATOM   1620  SD  MET A 117     -16.521  -8.178   3.365  1.00  1.56           S  
ATOM   1621  CE  MET A 117     -18.258  -8.131   3.712  1.00  1.56           C  
ATOM   1622  H   MET A 117     -16.099 -11.530   6.120  1.00  1.56           H  
ATOM   1623  HA  MET A 117     -16.061 -13.144   3.597  1.00  1.56           H  
ATOM   1624 1HB  MET A 117     -16.024 -10.985   2.364  1.00  1.56           H  
ATOM   1625 2HB  MET A 117     -17.482 -11.026   3.360  1.00  1.56           H  
ATOM   1626 1HG  MET A 117     -16.279  -9.760   5.114  1.00  1.56           H  
ATOM   1627 2HG  MET A 117     -14.853  -9.698   4.077  1.00  1.56           H  
ATOM   1628 1HE  MET A 117     -18.672  -7.213   3.295  1.00  1.56           H  
ATOM   1629 2HE  MET A 117     -18.748  -8.995   3.260  1.00  1.56           H  
ATOM   1630 3HE  MET A 117     -18.415  -8.134   4.777  1.00  1.56           H  
ATOM   1631  N   SER A 118     -13.571 -12.308   3.246  1.00  1.38           N  
ATOM   1632  CA  SER A 118     -12.139 -12.032   3.340  1.00  1.38           C  
ATOM   1633  C   SER A 118     -11.723 -10.916   2.424  1.00  1.38           C  
ATOM   1634  O   SER A 118     -12.026 -10.959   1.236  1.00  1.38           O  
ATOM   1635  CB  SER A 118     -11.305 -13.231   3.004  1.00  1.38           C  
ATOM   1636  OG  SER A 118      -9.922 -12.894   2.982  1.00  1.38           O  
ATOM   1637  H   SER A 118     -13.977 -12.667   2.392  1.00  1.38           H  
ATOM   1638  HA  SER A 118     -11.922 -11.733   4.350  1.00  1.38           H  
ATOM   1639 1HB  SER A 118     -11.466 -14.006   3.738  1.00  1.38           H  
ATOM   1640 2HB  SER A 118     -11.617 -13.614   2.044  1.00  1.38           H  
ATOM   1641  HG  SER A 118      -9.434 -13.740   2.878  1.00  1.38           H  
ATOM   1642  N   SER A 119     -11.000  -9.932   2.961  1.00  1.24           N  
ATOM   1643  CA  SER A 119     -10.524  -8.829   2.157  1.00  1.24           C  
ATOM   1644  C   SER A 119      -9.083  -9.112   1.706  1.00  1.24           C  
ATOM   1645  O   SER A 119      -8.445  -8.293   1.053  1.00  1.24           O  
ATOM   1646  CB  SER A 119     -10.613  -7.557   2.983  1.00  1.24           C  
ATOM   1647  OG  SER A 119     -11.941  -7.294   3.365  1.00  1.24           O  
ATOM   1648  H   SER A 119     -10.744  -9.915   3.951  1.00  1.24           H  
ATOM   1649  HA  SER A 119     -11.154  -8.733   1.270  1.00  1.24           H  
ATOM   1650 1HB  SER A 119      -9.995  -7.644   3.860  1.00  1.24           H  
ATOM   1651 2HB  SER A 119     -10.242  -6.734   2.420  1.00  1.24           H  
ATOM   1652  HG  SER A 119     -11.915  -6.482   3.902  1.00  1.24           H  
ATOM   1653  N   ASN A 120      -8.535 -10.265   2.092  1.00  1.15           N  
ATOM   1654  CA  ASN A 120      -7.131 -10.538   1.786  1.00  1.15           C  
ATOM   1655  C   ASN A 120      -6.893 -10.989   0.371  1.00  1.15           C  
ATOM   1656  O   ASN A 120      -7.764 -11.574  -0.271  1.00  1.15           O  
ATOM   1657  CB  ASN A 120      -6.541 -11.584   2.705  1.00  1.15           C  
ATOM   1658  CG  ASN A 120      -6.289 -11.105   4.071  1.00  1.15           C  
ATOM   1659  OD1 ASN A 120      -6.683 -11.735   5.063  1.00  1.15           O  
ATOM   1660  ND2 ASN A 120      -5.595  -9.999   4.162  1.00  1.15           N  
ATOM   1661  H   ASN A 120      -9.092 -10.975   2.573  1.00  1.15           H  
ATOM   1662  HA  ASN A 120      -6.569  -9.611   1.919  1.00  1.15           H  
ATOM   1663 1HB  ASN A 120      -7.219 -12.437   2.752  1.00  1.15           H  
ATOM   1664 2HB  ASN A 120      -5.603 -11.946   2.279  1.00  1.15           H  
ATOM   1665 1HD2 ASN A 120      -5.362  -9.631   5.057  1.00  1.15           H  
ATOM   1666 2HD2 ASN A 120      -5.270  -9.528   3.319  1.00  1.15           H  
ATOM   1667  N   VAL A 121      -5.682 -10.772  -0.111  1.00  1.09           N  
ATOM   1668  CA  VAL A 121      -5.374 -11.315  -1.422  1.00  1.09           C  
ATOM   1669  C   VAL A 121      -5.423 -12.832  -1.314  1.00  1.09           C  
ATOM   1670  O   VAL A 121      -4.825 -13.412  -0.409  1.00  1.09           O  
ATOM   1671  CB  VAL A 121      -4.020 -10.842  -1.940  1.00  1.09           C  
ATOM   1672  CG1 VAL A 121      -3.707 -11.535  -3.242  1.00  1.09           C  
ATOM   1673  CG2 VAL A 121      -4.058  -9.337  -2.113  1.00  1.09           C  
ATOM   1674  H   VAL A 121      -5.010 -10.236   0.441  1.00  1.09           H  
ATOM   1675  HA  VAL A 121      -6.127 -10.989  -2.120  1.00  1.09           H  
ATOM   1676  HB  VAL A 121      -3.245 -11.110  -1.226  1.00  1.09           H  
ATOM   1677 1HG1 VAL A 121      -2.748 -11.214  -3.601  1.00  1.09           H  
ATOM   1678 2HG1 VAL A 121      -3.693 -12.598  -3.091  1.00  1.09           H  
ATOM   1679 3HG1 VAL A 121      -4.474 -11.286  -3.976  1.00  1.09           H  
ATOM   1680 1HG2 VAL A 121      -3.093  -8.994  -2.474  1.00  1.09           H  
ATOM   1681 2HG2 VAL A 121      -4.833  -9.072  -2.831  1.00  1.09           H  
ATOM   1682 3HG2 VAL A 121      -4.276  -8.862  -1.152  1.00  1.09           H  
ATOM   1683  N   GLY A 122      -6.155 -13.465  -2.225  1.00  1.07           N  
ATOM   1684  CA  GLY A 122      -6.389 -14.909  -2.197  1.00  1.07           C  
ATOM   1685  C   GLY A 122      -7.751 -15.207  -1.549  1.00  1.07           C  
ATOM   1686  O   GLY A 122      -8.259 -16.336  -1.589  1.00  1.07           O  
ATOM   1687  H   GLY A 122      -6.597 -12.901  -2.950  1.00  1.07           H  
ATOM   1688 1HA  GLY A 122      -6.372 -15.298  -3.212  1.00  1.07           H  
ATOM   1689 2HA  GLY A 122      -5.594 -15.405  -1.641  1.00  1.07           H  
ATOM   1690  N   GLY A 123      -8.347 -14.179  -0.972  1.00  1.09           N  
ATOM   1691  CA  GLY A 123      -9.641 -14.244  -0.340  1.00  1.09           C  
ATOM   1692  C   GLY A 123      -9.682 -15.252   0.783  1.00  1.09           C  
ATOM   1693  O   GLY A 123      -8.762 -15.359   1.596  1.00  1.09           O  
ATOM   1694  H   GLY A 123      -7.885 -13.273  -0.956  1.00  1.09           H  
ATOM   1695 1HA  GLY A 123      -9.894 -13.254   0.047  1.00  1.09           H  
ATOM   1696 2HA  GLY A 123     -10.395 -14.491  -1.086  1.00  1.09           H  
ATOM   1697  N   MET A 124     -10.755 -16.025   0.804  1.00  1.15           N  
ATOM   1698  CA  MET A 124     -10.993 -17.028   1.831  1.00  1.15           C  
ATOM   1699  C   MET A 124      -9.977 -18.171   1.730  1.00  1.15           C  
ATOM   1700  O   MET A 124      -9.711 -18.892   2.703  1.00  1.15           O  
ATOM   1701  CB  MET A 124     -12.402 -17.566   1.648  1.00  1.15           C  
ATOM   1702  CG  MET A 124     -13.555 -16.565   1.868  1.00  1.15           C  
ATOM   1703  SD  MET A 124     -13.624 -15.878   3.504  1.00  1.15           S  
ATOM   1704  CE  MET A 124     -14.079 -17.328   4.369  1.00  1.15           C  
ATOM   1705  H   MET A 124     -11.457 -15.889   0.092  1.00  1.15           H  
ATOM   1706  HA  MET A 124     -10.892 -16.566   2.814  1.00  1.15           H  
ATOM   1707 1HB  MET A 124     -12.505 -18.013   0.663  1.00  1.15           H  
ATOM   1708 2HB  MET A 124     -12.549 -18.328   2.387  1.00  1.15           H  
ATOM   1709 1HG  MET A 124     -13.461 -15.743   1.159  1.00  1.15           H  
ATOM   1710 2HG  MET A 124     -14.504 -17.068   1.672  1.00  1.15           H  
ATOM   1711 1HE  MET A 124     -14.160 -17.103   5.421  1.00  1.15           H  
ATOM   1712 2HE  MET A 124     -15.035 -17.688   3.988  1.00  1.15           H  
ATOM   1713 3HE  MET A 124     -13.321 -18.086   4.214  1.00  1.15           H  
ATOM   1714  N   ALA A 125      -9.389 -18.338   0.538  1.00  1.22           N  
ATOM   1715  CA  ALA A 125      -8.449 -19.420   0.304  1.00  1.22           C  
ATOM   1716  C   ALA A 125      -7.217 -19.251   1.145  1.00  1.22           C  
ATOM   1717  O   ALA A 125      -6.510 -20.209   1.396  1.00  1.22           O  
ATOM   1718  CB  ALA A 125      -8.071 -19.522  -1.149  1.00  1.22           C  
ATOM   1719  H   ALA A 125      -9.559 -17.679  -0.220  1.00  1.22           H  
ATOM   1720  HA  ALA A 125      -8.924 -20.348   0.597  1.00  1.22           H  
ATOM   1721 1HB  ALA A 125      -7.400 -20.369  -1.280  1.00  1.22           H  
ATOM   1722 2HB  ALA A 125      -8.967 -19.678  -1.711  1.00  1.22           H  
ATOM   1723 3HB  ALA A 125      -7.576 -18.622  -1.477  1.00  1.22           H  
ATOM   1724  N   ALA A 126      -6.946 -18.037   1.611  1.00  1.30           N  
ATOM   1725  CA  ALA A 126      -5.780 -17.816   2.436  1.00  1.30           C  
ATOM   1726  C   ALA A 126      -5.833 -18.671   3.705  1.00  1.30           C  
ATOM   1727  O   ALA A 126      -4.787 -19.046   4.241  1.00  1.30           O  
ATOM   1728  CB  ALA A 126      -5.666 -16.352   2.804  1.00  1.30           C  
ATOM   1729  H   ALA A 126      -7.564 -17.246   1.416  1.00  1.30           H  
ATOM   1730  HA  ALA A 126      -4.903 -18.103   1.862  1.00  1.30           H  
ATOM   1731 1HB  ALA A 126      -4.771 -16.189   3.402  1.00  1.30           H  
ATOM   1732 2HB  ALA A 126      -5.608 -15.750   1.890  1.00  1.30           H  
ATOM   1733 3HB  ALA A 126      -6.547 -16.053   3.376  1.00  1.30           H  
ATOM   1734  N   HIS A 127      -7.046 -18.983   4.198  1.00  1.35           N  
ATOM   1735  CA  HIS A 127      -7.151 -19.748   5.433  1.00  1.35           C  
ATOM   1736  C   HIS A 127      -7.963 -21.051   5.323  1.00  1.35           C  
ATOM   1737  O   HIS A 127      -8.008 -21.827   6.281  1.00  1.35           O  
ATOM   1738  CB  HIS A 127      -7.734 -18.866   6.541  1.00  1.35           C  
ATOM   1739  CG  HIS A 127      -9.122 -18.340   6.291  1.00  1.35           C  
ATOM   1740  ND1 HIS A 127     -10.247 -19.105   6.499  1.00  1.35           N  
ATOM   1741  CD2 HIS A 127      -9.564 -17.127   5.877  1.00  1.35           C  
ATOM   1742  CE1 HIS A 127     -11.318 -18.395   6.229  1.00  1.35           C  
ATOM   1743  NE2 HIS A 127     -10.937 -17.185   5.857  1.00  1.35           N  
ATOM   1744  H   HIS A 127      -7.895 -18.711   3.704  1.00  1.35           H  
ATOM   1745  HA  HIS A 127      -6.151 -20.037   5.749  1.00  1.35           H  
ATOM   1746 1HB  HIS A 127      -7.752 -19.430   7.472  1.00  1.35           H  
ATOM   1747 2HB  HIS A 127      -7.077 -18.009   6.697  1.00  1.35           H  
ATOM   1748  HD1 HIS A 127     -10.263 -20.051   6.815  1.00  1.35           H  
ATOM   1749  HD2 HIS A 127      -9.052 -16.205   5.600  1.00  1.35           H  
ATOM   1750  HE1 HIS A 127     -12.308 -18.836   6.340  1.00  1.35           H  
ATOM   1751  N   TRP A 128      -8.568 -21.333   4.165  1.00  1.36           N  
ATOM   1752  CA  TRP A 128      -9.348 -22.573   4.027  1.00  1.36           C  
ATOM   1753  C   TRP A 128      -8.569 -23.866   4.289  1.00  1.36           C  
ATOM   1754  O   TRP A 128      -7.377 -23.981   4.017  1.00  1.36           O  
ATOM   1755  CB  TRP A 128     -10.025 -22.793   2.661  1.00  1.36           C  
ATOM   1756  CG  TRP A 128     -11.246 -21.991   2.353  1.00  1.36           C  
ATOM   1757  CD1 TRP A 128     -11.546 -21.333   1.199  1.00  1.36           C  
ATOM   1758  CD2 TRP A 128     -12.339 -21.729   3.255  1.00  1.36           C  
ATOM   1759  NE1 TRP A 128     -12.772 -20.743   1.301  1.00  1.36           N  
ATOM   1760  CE2 TRP A 128     -13.265 -20.962   2.559  1.00  1.36           C  
ATOM   1761  CE3 TRP A 128     -12.605 -22.086   4.584  1.00  1.36           C  
ATOM   1762  CZ2 TRP A 128     -14.439 -20.548   3.132  1.00  1.36           C  
ATOM   1763  CZ3 TRP A 128     -13.788 -21.656   5.161  1.00  1.36           C  
ATOM   1764  CH2 TRP A 128     -14.673 -20.913   4.450  1.00  1.36           C  
ATOM   1765  H   TRP A 128      -8.544 -20.655   3.404  1.00  1.36           H  
ATOM   1766  HA  TRP A 128     -10.147 -22.526   4.766  1.00  1.36           H  
ATOM   1767 1HB  TRP A 128      -9.292 -22.583   1.878  1.00  1.36           H  
ATOM   1768 2HB  TRP A 128     -10.298 -23.837   2.566  1.00  1.36           H  
ATOM   1769  HD1 TRP A 128     -10.928 -21.314   0.309  1.00  1.36           H  
ATOM   1770  HE1 TRP A 128     -13.239 -20.224   0.572  1.00  1.36           H  
ATOM   1771  HE3 TRP A 128     -11.896 -22.688   5.151  1.00  1.36           H  
ATOM   1772  HZ2 TRP A 128     -15.178 -19.951   2.592  1.00  1.36           H  
ATOM   1773  HZ3 TRP A 128     -14.001 -21.933   6.193  1.00  1.36           H  
ATOM   1774  HH2 TRP A 128     -15.594 -20.607   4.918  1.00  1.36           H  
ATOM   1775  N   THR A 129      -9.288 -24.899   4.742  1.00  1.32           N  
ATOM   1776  CA  THR A 129      -8.707 -26.231   4.991  1.00  1.32           C  
ATOM   1777  C   THR A 129      -8.494 -27.039   3.696  1.00  1.32           C  
ATOM   1778  O   THR A 129      -8.134 -28.213   3.733  1.00  1.32           O  
ATOM   1779  CB  THR A 129      -9.589 -27.048   5.950  1.00  1.32           C  
ATOM   1780  OG1 THR A 129     -10.905 -27.187   5.391  1.00  1.32           O  
ATOM   1781  CG2 THR A 129      -9.680 -26.372   7.301  1.00  1.32           C  
ATOM   1782  H   THR A 129     -10.265 -24.756   4.953  1.00  1.32           H  
ATOM   1783  HA  THR A 129      -7.731 -26.093   5.460  1.00  1.32           H  
ATOM   1784  HB  THR A 129      -9.155 -28.041   6.080  1.00  1.32           H  
ATOM   1785  HG1 THR A 129     -11.470 -27.648   6.021  1.00  1.32           H  
ATOM   1786 1HG2 THR A 129     -10.305 -26.971   7.967  1.00  1.32           H  
ATOM   1787 2HG2 THR A 129      -8.681 -26.278   7.728  1.00  1.32           H  
ATOM   1788 3HG2 THR A 129     -10.118 -25.381   7.184  1.00  1.32           H  
ATOM   1789  N   ALA A 130      -8.747 -26.386   2.562  1.00  1.24           N  
ATOM   1790  CA  ALA A 130      -8.601 -26.883   1.197  1.00  1.24           C  
ATOM   1791  C   ALA A 130      -9.542 -28.025   0.835  1.00  1.24           C  
ATOM   1792  O   ALA A 130      -9.345 -28.711  -0.166  1.00  1.24           O  
ATOM   1793  CB  ALA A 130      -7.155 -27.312   0.993  1.00  1.24           C  
ATOM   1794  H   ALA A 130      -9.044 -25.432   2.667  1.00  1.24           H  
ATOM   1795  HA  ALA A 130      -8.821 -26.055   0.522  1.00  1.24           H  
ATOM   1796 1HB  ALA A 130      -7.018 -27.614  -0.013  1.00  1.24           H  
ATOM   1797 2HB  ALA A 130      -6.508 -26.465   1.199  1.00  1.24           H  
ATOM   1798 3HB  ALA A 130      -6.895 -28.140   1.645  1.00  1.24           H  
ATOM   1799  N   ALA A 131     -10.619 -28.196   1.584  1.00  1.14           N  
ATOM   1800  CA  ALA A 131     -11.596 -29.219   1.227  1.00  1.14           C  
ATOM   1801  C   ALA A 131     -12.271 -28.837  -0.077  1.00  1.14           C  
ATOM   1802  O   ALA A 131     -12.834 -27.753  -0.174  1.00  1.14           O  
ATOM   1803  CB  ALA A 131     -12.593 -29.365   2.355  1.00  1.14           C  
ATOM   1804  H   ALA A 131     -10.750 -27.629   2.410  1.00  1.14           H  
ATOM   1805  HA  ALA A 131     -11.104 -30.160   1.066  1.00  1.14           H  
ATOM   1806 1HB  ALA A 131     -13.333 -30.107   2.124  1.00  1.14           H  
ATOM   1807 2HB  ALA A 131     -12.067 -29.653   3.260  1.00  1.14           H  
ATOM   1808 3HB  ALA A 131     -13.092 -28.417   2.514  1.00  1.14           H  
ATOM   1809  N   CYS A 132     -12.179 -29.698  -1.089  1.00  1.06           N  
ATOM   1810  CA  CYS A 132     -12.752 -29.382  -2.395  1.00  1.06           C  
ATOM   1811  C   CYS A 132     -13.513 -30.524  -3.081  1.00  1.06           C  
ATOM   1812  O   CYS A 132     -13.085 -30.978  -4.139  1.00  1.06           O  
ATOM   1813  CB  CYS A 132     -11.647 -28.920  -3.316  1.00  1.06           C  
ATOM   1814  SG  CYS A 132     -10.785 -27.431  -2.769  1.00  1.06           S  
ATOM   1815  H   CYS A 132     -11.675 -30.580  -0.969  1.00  1.06           H  
ATOM   1816  HA  CYS A 132     -13.434 -28.544  -2.266  1.00  1.06           H  
ATOM   1817 1HB  CYS A 132     -10.913 -29.718  -3.391  1.00  1.06           H  
ATOM   1818 2HB  CYS A 132     -12.040 -28.743  -4.311  1.00  1.06           H  
ATOM   1819  HG  CYS A 132     -10.305 -27.958  -1.621  1.00  1.06           H  
ATOM   1820  N   PRO A 133     -14.592 -31.047  -2.500  1.00  1.00           N  
ATOM   1821  CA  PRO A 133     -15.385 -32.147  -3.022  1.00  1.00           C  
ATOM   1822  C   PRO A 133     -16.264 -31.738  -4.190  1.00  1.00           C  
ATOM   1823  O   PRO A 133     -16.625 -30.568  -4.334  1.00  1.00           O  
ATOM   1824  CB  PRO A 133     -16.227 -32.534  -1.831  1.00  1.00           C  
ATOM   1825  CG  PRO A 133     -16.397 -31.216  -1.081  1.00  1.00           C  
ATOM   1826  CD  PRO A 133     -15.124 -30.461  -1.270  1.00  1.00           C  
ATOM   1827  HA  PRO A 133     -14.709 -32.969  -3.314  1.00  1.00           H  
ATOM   1828 1HB  PRO A 133     -17.193 -32.951  -2.177  1.00  1.00           H  
ATOM   1829 2HB  PRO A 133     -15.717 -33.323  -1.294  1.00  1.00           H  
ATOM   1830 1HG  PRO A 133     -17.234 -30.662  -1.515  1.00  1.00           H  
ATOM   1831 2HG  PRO A 133     -16.626 -31.398  -0.025  1.00  1.00           H  
ATOM   1832 1HD  PRO A 133     -15.357 -29.398  -1.422  1.00  1.00           H  
ATOM   1833 2HD  PRO A 133     -14.486 -30.627  -0.416  1.00  1.00           H  
ATOM   1834  N   ARG A 134     -16.665 -32.713  -4.988  1.00  0.98           N  
ATOM   1835  CA  ARG A 134     -17.643 -32.481  -6.037  1.00  0.98           C  
ATOM   1836  C   ARG A 134     -19.057 -32.618  -5.440  1.00  0.98           C  
ATOM   1837  O   ARG A 134     -19.244 -33.447  -4.550  1.00  0.98           O  
ATOM   1838  CB  ARG A 134     -17.414 -33.474  -7.161  1.00  0.98           C  
ATOM   1839  CG  ARG A 134     -16.055 -33.295  -7.878  1.00  0.98           C  
ATOM   1840  CD  ARG A 134     -15.807 -34.295  -8.945  1.00  0.98           C  
ATOM   1841  NE  ARG A 134     -14.455 -34.169  -9.550  1.00  0.98           N  
ATOM   1842  CZ  ARG A 134     -13.993 -34.944 -10.549  1.00  0.98           C  
ATOM   1843  NH1 ARG A 134     -14.747 -35.886 -11.078  1.00  0.98           N  
ATOM   1844  NH2 ARG A 134     -12.772 -34.745 -10.994  1.00  0.98           N  
ATOM   1845  H   ARG A 134     -16.306 -33.647  -4.847  1.00  0.98           H  
ATOM   1846  HA  ARG A 134     -17.488 -31.478  -6.417  1.00  0.98           H  
ATOM   1847 1HB  ARG A 134     -17.453 -34.487  -6.766  1.00  0.98           H  
ATOM   1848 2HB  ARG A 134     -18.204 -33.384  -7.904  1.00  0.98           H  
ATOM   1849 1HG  ARG A 134     -16.055 -32.329  -8.361  1.00  0.98           H  
ATOM   1850 2HG  ARG A 134     -15.237 -33.340  -7.155  1.00  0.98           H  
ATOM   1851 1HD  ARG A 134     -15.901 -35.297  -8.530  1.00  0.98           H  
ATOM   1852 2HD  ARG A 134     -16.543 -34.159  -9.738  1.00  0.98           H  
ATOM   1853  HE  ARG A 134     -13.784 -33.452  -9.196  1.00  0.98           H  
ATOM   1854 1HH1 ARG A 134     -15.682 -36.037 -10.736  1.00  0.98           H  
ATOM   1855 2HH1 ARG A 134     -14.384 -36.452 -11.831  1.00  0.98           H  
ATOM   1856 1HH2 ARG A 134     -12.205 -33.995 -10.563  1.00  0.98           H  
ATOM   1857 2HH2 ARG A 134     -12.405 -35.301 -11.746  1.00  0.98           H  
ATOM   1858  N   PRO A 135     -20.057 -31.837  -5.900  1.00  1.00           N  
ATOM   1859  CA  PRO A 135     -21.457 -31.888  -5.480  1.00  1.00           C  
ATOM   1860  C   PRO A 135     -22.194 -33.155  -5.935  1.00  1.00           C  
ATOM   1861  O   PRO A 135     -21.870 -33.726  -6.985  1.00  1.00           O  
ATOM   1862  CB  PRO A 135     -22.039 -30.634  -6.139  1.00  1.00           C  
ATOM   1863  CG  PRO A 135     -21.150 -30.366  -7.337  1.00  1.00           C  
ATOM   1864  CD  PRO A 135     -19.768 -30.791  -6.899  1.00  1.00           C  
ATOM   1865  HA  PRO A 135     -21.500 -31.798  -4.384  1.00  1.00           H  
ATOM   1866 1HB  PRO A 135     -23.082 -30.826  -6.429  1.00  1.00           H  
ATOM   1867 2HB  PRO A 135     -22.063 -29.809  -5.412  1.00  1.00           H  
ATOM   1868 1HG  PRO A 135     -21.509 -30.931  -8.206  1.00  1.00           H  
ATOM   1869 2HG  PRO A 135     -21.198 -29.303  -7.615  1.00  1.00           H  
ATOM   1870 1HD  PRO A 135     -19.247 -31.196  -7.755  1.00  1.00           H  
ATOM   1871 2HD  PRO A 135     -19.228 -29.942  -6.437  1.00  1.00           H  
ATOM   1872  N   GLY A 136     -23.220 -33.547  -5.165  1.00  1.04           N  
ATOM   1873  CA  GLY A 136     -24.081 -34.703  -5.452  1.00  1.04           C  
ATOM   1874  C   GLY A 136     -25.332 -34.339  -6.258  1.00  1.04           C  
ATOM   1875  O   GLY A 136     -25.399 -33.279  -6.859  1.00  1.04           O  
ATOM   1876  H   GLY A 136     -23.406 -33.013  -4.315  1.00  1.04           H  
ATOM   1877 1HA  GLY A 136     -23.503 -35.453  -5.992  1.00  1.04           H  
ATOM   1878 2HA  GLY A 136     -24.382 -35.159  -4.510  1.00  1.04           H  
ATOM   1879  N   GLY A 137     -26.336 -35.221  -6.279  1.00  1.10           N  
ATOM   1880  CA  GLY A 137     -27.545 -34.991  -7.091  1.00  1.10           C  
ATOM   1881  C   GLY A 137     -28.314 -33.716  -6.734  1.00  1.10           C  
ATOM   1882  O   GLY A 137     -28.425 -32.788  -7.541  1.00  1.10           O  
ATOM   1883  H   GLY A 137     -26.269 -36.073  -5.739  1.00  1.10           H  
ATOM   1884 1HA  GLY A 137     -27.266 -34.960  -8.144  1.00  1.10           H  
ATOM   1885 2HA  GLY A 137     -28.212 -35.847  -6.969  1.00  1.10           H  
ATOM   1886  N   LYS A 138     -28.795 -33.650  -5.495  1.00  1.18           N  
ATOM   1887  CA  LYS A 138     -29.539 -32.495  -4.975  1.00  1.18           C  
ATOM   1888  C   LYS A 138     -28.786 -31.167  -5.075  1.00  1.18           C  
ATOM   1889  O   LYS A 138     -29.401 -30.104  -5.128  1.00  1.18           O  
ATOM   1890  CB  LYS A 138     -29.989 -32.736  -3.531  1.00  1.18           C  
ATOM   1891  CG  LYS A 138     -30.772 -31.551  -2.914  1.00  1.18           C  
ATOM   1892  CD  LYS A 138     -31.350 -31.865  -1.515  1.00  1.18           C  
ATOM   1893  CE  LYS A 138     -32.009 -30.609  -0.900  1.00  1.18           C  
ATOM   1894  NZ  LYS A 138     -32.657 -30.879   0.420  1.00  1.18           N  
ATOM   1895  H   LYS A 138     -28.686 -34.474  -4.889  1.00  1.18           H  
ATOM   1896  HA  LYS A 138     -30.440 -32.391  -5.580  1.00  1.18           H  
ATOM   1897 1HB  LYS A 138     -30.627 -33.622  -3.498  1.00  1.18           H  
ATOM   1898 2HB  LYS A 138     -29.125 -32.951  -2.924  1.00  1.18           H  
ATOM   1899 1HG  LYS A 138     -30.101 -30.693  -2.830  1.00  1.18           H  
ATOM   1900 2HG  LYS A 138     -31.591 -31.281  -3.579  1.00  1.18           H  
ATOM   1901 1HD  LYS A 138     -32.095 -32.658  -1.597  1.00  1.18           H  
ATOM   1902 2HD  LYS A 138     -30.554 -32.206  -0.855  1.00  1.18           H  
ATOM   1903 1HE  LYS A 138     -31.236 -29.853  -0.756  1.00  1.18           H  
ATOM   1904 2HE  LYS A 138     -32.761 -30.218  -1.586  1.00  1.18           H  
ATOM   1905 1HZ  LYS A 138     -33.054 -29.994   0.785  1.00  1.18           H  
ATOM   1906 2HZ  LYS A 138     -33.391 -31.555   0.313  1.00  1.18           H  
ATOM   1907 3HZ  LYS A 138     -31.984 -31.221   1.076  1.00  1.18           H  
ATOM   1908  N   GLU A 139     -27.461 -31.231  -5.043  1.00  1.26           N  
ATOM   1909  CA  GLU A 139     -26.593 -30.059  -5.051  1.00  1.26           C  
ATOM   1910  C   GLU A 139     -26.296 -29.490  -6.453  1.00  1.26           C  
ATOM   1911  O   GLU A 139     -25.609 -28.469  -6.577  1.00  1.26           O  
ATOM   1912  CB  GLU A 139     -25.277 -30.428  -4.381  1.00  1.26           C  
ATOM   1913  CG  GLU A 139     -25.370 -30.766  -2.919  1.00  1.26           C  
ATOM   1914  CD  GLU A 139     -24.034 -31.196  -2.310  1.00  1.26           C  
ATOM   1915  OE1 GLU A 139     -23.410 -32.050  -2.883  1.00  1.26           O  
ATOM   1916  OE2 GLU A 139     -23.616 -30.674  -1.304  1.00  1.26           O  
ATOM   1917  H   GLU A 139     -27.038 -32.147  -5.031  1.00  1.26           H  
ATOM   1918  HA  GLU A 139     -27.079 -29.277  -4.464  1.00  1.26           H  
ATOM   1919 1HB  GLU A 139     -24.864 -31.291  -4.888  1.00  1.26           H  
ATOM   1920 2HB  GLU A 139     -24.570 -29.612  -4.493  1.00  1.26           H  
ATOM   1921 1HG  GLU A 139     -25.781 -29.941  -2.395  1.00  1.26           H  
ATOM   1922 2HG  GLU A 139     -26.079 -31.573  -2.835  1.00  1.26           H  
ATOM   1923  N   ARG A 140     -26.785 -30.145  -7.507  1.00  1.35           N  
ATOM   1924  CA  ARG A 140     -26.557 -29.702  -8.886  1.00  1.35           C  
ATOM   1925  C   ARG A 140     -27.864 -29.183  -9.482  1.00  1.35           C  
ATOM   1926  O   ARG A 140     -28.927 -29.371  -8.890  1.00  1.35           O  
ATOM   1927  CB  ARG A 140     -25.994 -30.833  -9.719  1.00  1.35           C  
ATOM   1928  CG  ARG A 140     -24.630 -31.329  -9.269  1.00  1.35           C  
ATOM   1929  CD  ARG A 140     -24.193 -32.487 -10.083  1.00  1.35           C  
ATOM   1930  NE  ARG A 140     -22.996 -33.129  -9.571  1.00  1.35           N  
ATOM   1931  CZ  ARG A 140     -22.223 -33.960 -10.271  1.00  1.35           C  
ATOM   1932  NH1 ARG A 140     -22.490 -34.220 -11.528  1.00  1.35           N  
ATOM   1933  NH2 ARG A 140     -21.202 -34.513  -9.665  1.00  1.35           N  
ATOM   1934  H   ARG A 140     -27.340 -30.993  -7.362  1.00  1.35           H  
ATOM   1935  HA  ARG A 140     -25.832 -28.888  -8.879  1.00  1.35           H  
ATOM   1936 1HB  ARG A 140     -26.677 -31.684  -9.672  1.00  1.35           H  
ATOM   1937 2HB  ARG A 140     -25.916 -30.526 -10.761  1.00  1.35           H  
ATOM   1938 1HG  ARG A 140     -23.912 -30.532  -9.406  1.00  1.35           H  
ATOM   1939 2HG  ARG A 140     -24.644 -31.591  -8.236  1.00  1.35           H  
ATOM   1940 1HD  ARG A 140     -24.993 -33.228 -10.088  1.00  1.35           H  
ATOM   1941 2HD  ARG A 140     -23.994 -32.160 -11.101  1.00  1.35           H  
ATOM   1942  HE  ARG A 140     -22.744 -33.014  -8.582  1.00  1.35           H  
ATOM   1943 1HH1 ARG A 140     -23.283 -33.791 -11.976  1.00  1.35           H  
ATOM   1944 2HH1 ARG A 140     -21.898 -34.873 -12.065  1.00  1.35           H  
ATOM   1945 1HH2 ARG A 140     -21.067 -34.293  -8.668  1.00  1.35           H  
ATOM   1946 2HH2 ARG A 140     -20.598 -35.154 -10.158  1.00  1.35           H  
ATOM   1947  N   ILE A 141     -27.806 -28.496 -10.623  1.00  1.42           N  
ATOM   1948  CA  ILE A 141     -29.040 -27.955 -11.189  1.00  1.42           C  
ATOM   1949  C   ILE A 141     -29.085 -28.202 -12.713  1.00  1.42           C  
ATOM   1950  O   ILE A 141     -28.052 -28.066 -13.370  1.00  1.42           O  
ATOM   1951  CB  ILE A 141     -29.076 -26.436 -10.926  1.00  1.42           C  
ATOM   1952  CG1 ILE A 141     -30.427 -25.829 -11.236  1.00  1.42           C  
ATOM   1953  CG2 ILE A 141     -28.016 -25.793 -11.791  1.00  1.42           C  
ATOM   1954  CD1 ILE A 141     -30.578 -24.461 -10.690  1.00  1.42           C  
ATOM   1955  H   ILE A 141     -26.919 -28.346 -11.091  1.00  1.42           H  
ATOM   1956  HA  ILE A 141     -29.875 -28.417 -10.679  1.00  1.42           H  
ATOM   1957  HB  ILE A 141     -28.869 -26.239  -9.898  1.00  1.42           H  
ATOM   1958 1HG1 ILE A 141     -30.592 -25.795 -12.292  1.00  1.42           H  
ATOM   1959 2HG1 ILE A 141     -31.194 -26.431 -10.770  1.00  1.42           H  
ATOM   1960 1HG2 ILE A 141     -28.003 -24.726 -11.636  1.00  1.42           H  
ATOM   1961 2HG2 ILE A 141     -27.042 -26.209 -11.539  1.00  1.42           H  
ATOM   1962 3HG2 ILE A 141     -28.232 -25.994 -12.819  1.00  1.42           H  
ATOM   1963 1HD1 ILE A 141     -31.574 -24.087 -10.915  1.00  1.42           H  
ATOM   1964 2HD1 ILE A 141     -30.439 -24.488  -9.604  1.00  1.42           H  
ATOM   1965 3HD1 ILE A 141     -29.836 -23.810 -11.136  1.00  1.42           H  
ATOM   1966  N   PRO A 142     -30.255 -28.498 -13.326  1.00  1.46           N  
ATOM   1967  CA  PRO A 142     -30.474 -28.647 -14.766  1.00  1.46           C  
ATOM   1968  C   PRO A 142     -30.065 -27.444 -15.611  1.00  1.46           C  
ATOM   1969  O   PRO A 142     -29.850 -27.564 -16.811  1.00  1.46           O  
ATOM   1970  CB  PRO A 142     -31.979 -28.890 -14.854  1.00  1.46           C  
ATOM   1971  CG  PRO A 142     -32.356 -29.497 -13.531  1.00  1.46           C  
ATOM   1972  CD  PRO A 142     -31.468 -28.836 -12.522  1.00  1.46           C  
ATOM   1973  HA  PRO A 142     -29.924 -29.545 -15.107  1.00  1.46           H  
ATOM   1974 1HB  PRO A 142     -32.496 -27.932 -15.044  1.00  1.46           H  
ATOM   1975 2HB  PRO A 142     -32.207 -29.546 -15.706  1.00  1.46           H  
ATOM   1976 1HG  PRO A 142     -33.425 -29.325 -13.330  1.00  1.46           H  
ATOM   1977 2HG  PRO A 142     -32.215 -30.589 -13.568  1.00  1.46           H  
ATOM   1978 1HD  PRO A 142     -31.975 -27.958 -12.142  1.00  1.46           H  
ATOM   1979 2HD  PRO A 142     -31.253 -29.583 -11.748  1.00  1.46           H  
ATOM   1980  N   PHE A 143     -29.967 -26.274 -14.987  1.00  1.47           N  
ATOM   1981  CA  PHE A 143     -29.577 -25.047 -15.672  1.00  1.47           C  
ATOM   1982  C   PHE A 143     -28.100 -25.070 -16.068  1.00  1.47           C  
ATOM   1983  O   PHE A 143     -27.671 -24.295 -16.922  1.00  1.47           O  
ATOM   1984  CB  PHE A 143     -29.836 -23.836 -14.780  1.00  1.47           C  
ATOM   1985  CG  PHE A 143     -31.289 -23.523 -14.607  1.00  1.47           C  
ATOM   1986  CD1 PHE A 143     -32.212 -23.922 -15.547  1.00  1.47           C  
ATOM   1987  CD2 PHE A 143     -31.735 -22.824 -13.507  1.00  1.47           C  
ATOM   1988  CE1 PHE A 143     -33.546 -23.624 -15.390  1.00  1.47           C  
ATOM   1989  CE2 PHE A 143     -33.066 -22.519 -13.344  1.00  1.47           C  
ATOM   1990  CZ  PHE A 143     -33.975 -22.919 -14.289  1.00  1.47           C  
ATOM   1991  H   PHE A 143     -30.164 -26.224 -14.005  1.00  1.47           H  
ATOM   1992  HA  PHE A 143     -30.171 -24.951 -16.583  1.00  1.47           H  
ATOM   1993 1HB  PHE A 143     -29.399 -23.997 -13.800  1.00  1.47           H  
ATOM   1994 2HB  PHE A 143     -29.350 -22.960 -15.214  1.00  1.47           H  
ATOM   1995  HD1 PHE A 143     -31.879 -24.473 -16.431  1.00  1.47           H  
ATOM   1996  HD2 PHE A 143     -31.012 -22.501 -12.758  1.00  1.47           H  
ATOM   1997  HE1 PHE A 143     -34.262 -23.942 -16.148  1.00  1.47           H  
ATOM   1998  HE2 PHE A 143     -33.398 -21.957 -12.467  1.00  1.47           H  
ATOM   1999  HZ  PHE A 143     -35.032 -22.680 -14.171  1.00  1.47           H  
ATOM   2000  N   LEU A 144     -27.316 -25.949 -15.429  1.00  1.42           N  
ATOM   2001  CA  LEU A 144     -25.886 -26.064 -15.681  1.00  1.42           C  
ATOM   2002  C   LEU A 144     -25.469 -27.527 -15.949  1.00  1.42           C  
ATOM   2003  O   LEU A 144     -24.809 -28.125 -15.101  1.00  1.42           O  
ATOM   2004  CB  LEU A 144     -25.159 -25.519 -14.439  1.00  1.42           C  
ATOM   2005  CG  LEU A 144     -25.427 -24.017 -14.160  1.00  1.42           C  
ATOM   2006  CD1 LEU A 144     -24.914 -23.609 -12.781  1.00  1.42           C  
ATOM   2007  CD2 LEU A 144     -24.745 -23.235 -15.249  1.00  1.42           C  
ATOM   2008  H   LEU A 144     -27.723 -26.588 -14.747  1.00  1.42           H  
ATOM   2009  HA  LEU A 144     -25.627 -25.457 -16.545  1.00  1.42           H  
ATOM   2010 1HB  LEU A 144     -25.477 -26.091 -13.569  1.00  1.42           H  
ATOM   2011 2HB  LEU A 144     -24.085 -25.654 -14.570  1.00  1.42           H  
ATOM   2012  HG  LEU A 144     -26.490 -23.819 -14.183  1.00  1.42           H  
ATOM   2013 1HD1 LEU A 144     -25.103 -22.545 -12.614  1.00  1.42           H  
ATOM   2014 2HD1 LEU A 144     -25.421 -24.190 -12.014  1.00  1.42           H  
ATOM   2015 3HD1 LEU A 144     -23.872 -23.795 -12.726  1.00  1.42           H  
ATOM   2016 1HD2 LEU A 144     -24.921 -22.197 -15.111  1.00  1.42           H  
ATOM   2017 2HD2 LEU A 144     -23.672 -23.427 -15.222  1.00  1.42           H  
ATOM   2018 3HD2 LEU A 144     -25.142 -23.537 -16.217  1.00  1.42           H  
ATOM   2019  N   PRO A 145     -25.876 -28.145 -17.093  1.00  1.32           N  
ATOM   2020  CA  PRO A 145     -25.637 -29.537 -17.466  1.00  1.32           C  
ATOM   2021  C   PRO A 145     -24.180 -29.979 -17.375  1.00  1.32           C  
ATOM   2022  O   PRO A 145     -23.827 -30.889 -16.627  1.00  1.32           O  
ATOM   2023  CB  PRO A 145     -26.104 -29.571 -18.927  1.00  1.32           C  
ATOM   2024  CG  PRO A 145     -27.155 -28.525 -19.000  1.00  1.32           C  
ATOM   2025  CD  PRO A 145     -26.613 -27.402 -18.145  1.00  1.32           C  
ATOM   2026  HA  PRO A 145     -26.273 -30.183 -16.836  1.00  1.32           H  
ATOM   2027 1HB  PRO A 145     -25.264 -29.383 -19.612  1.00  1.32           H  
ATOM   2028 2HB  PRO A 145     -26.490 -30.570 -19.171  1.00  1.32           H  
ATOM   2029 1HG  PRO A 145     -27.329 -28.221 -20.039  1.00  1.32           H  
ATOM   2030 2HG  PRO A 145     -28.115 -28.910 -18.612  1.00  1.32           H  
ATOM   2031 1HD  PRO A 145     -25.939 -26.741 -18.710  1.00  1.32           H  
ATOM   2032 2HD  PRO A 145     -27.472 -26.899 -17.785  1.00  1.32           H  
ATOM   2033  N   ASP A 146     -23.298 -29.296 -18.119  1.00  1.20           N  
ATOM   2034  CA  ASP A 146     -21.896 -29.721 -18.206  1.00  1.20           C  
ATOM   2035  C   ASP A 146     -21.019 -29.193 -17.076  1.00  1.20           C  
ATOM   2036  O   ASP A 146     -19.955 -28.616 -17.290  1.00  1.20           O  
ATOM   2037  CB  ASP A 146     -21.317 -29.304 -19.566  1.00  1.20           C  
ATOM   2038  CG  ASP A 146     -21.378 -27.777 -19.824  1.00  1.20           C  
ATOM   2039  OD1 ASP A 146     -22.312 -27.146 -19.370  1.00  1.20           O  
ATOM   2040  OD2 ASP A 146     -20.505 -27.263 -20.483  1.00  1.20           O  
ATOM   2041  H   ASP A 146     -23.606 -28.517 -18.674  1.00  1.20           H  
ATOM   2042  HA  ASP A 146     -21.873 -30.809 -18.158  1.00  1.20           H  
ATOM   2043 1HB  ASP A 146     -20.273 -29.628 -19.631  1.00  1.20           H  
ATOM   2044 2HB  ASP A 146     -21.863 -29.812 -20.361  1.00  1.20           H  
ATOM   2045  N   LEU A 147     -21.456 -29.471 -15.861  1.00  1.07           N  
ATOM   2046  CA  LEU A 147     -20.739 -29.064 -14.671  1.00  1.07           C  
ATOM   2047  C   LEU A 147     -19.488 -29.901 -14.487  1.00  1.07           C  
ATOM   2048  O   LEU A 147     -18.465 -29.392 -14.049  1.00  1.07           O  
ATOM   2049  CB  LEU A 147     -21.634 -29.126 -13.437  1.00  1.07           C  
ATOM   2050  CG  LEU A 147     -21.002 -28.618 -12.127  1.00  1.07           C  
ATOM   2051  CD1 LEU A 147     -20.556 -27.137 -12.284  1.00  1.07           C  
ATOM   2052  CD2 LEU A 147     -21.995 -28.783 -10.984  1.00  1.07           C  
ATOM   2053  H   LEU A 147     -22.334 -29.982 -15.792  1.00  1.07           H  
ATOM   2054  HA  LEU A 147     -20.435 -28.030 -14.797  1.00  1.07           H  
ATOM   2055 1HB  LEU A 147     -22.534 -28.538 -13.632  1.00  1.07           H  
ATOM   2056 2HB  LEU A 147     -21.933 -30.163 -13.280  1.00  1.07           H  
ATOM   2057  HG  LEU A 147     -20.156 -29.197 -11.919  1.00  1.07           H  
ATOM   2058 1HD1 LEU A 147     -20.091 -26.797 -11.360  1.00  1.07           H  
ATOM   2059 2HD1 LEU A 147     -19.835 -27.057 -13.097  1.00  1.07           H  
ATOM   2060 3HD1 LEU A 147     -21.424 -26.513 -12.505  1.00  1.07           H  
ATOM   2061 1HD2 LEU A 147     -21.539 -28.446 -10.053  1.00  1.07           H  
ATOM   2062 2HD2 LEU A 147     -22.891 -28.194 -11.188  1.00  1.07           H  
ATOM   2063 3HD2 LEU A 147     -22.256 -29.834 -10.903  1.00  1.07           H  
ATOM   2064  N   GLU A 148     -19.568 -31.197 -14.790  1.00  0.95           N  
ATOM   2065  CA  GLU A 148     -18.436 -32.081 -14.527  1.00  0.95           C  
ATOM   2066  C   GLU A 148     -17.174 -31.693 -15.290  1.00  0.95           C  
ATOM   2067  O   GLU A 148     -16.079 -31.748 -14.727  1.00  0.95           O  
ATOM   2068  CB  GLU A 148     -18.821 -33.524 -14.857  1.00  0.95           C  
ATOM   2069  CG  GLU A 148     -19.828 -34.098 -13.880  1.00  0.95           C  
ATOM   2070  CD  GLU A 148     -20.252 -35.507 -14.185  1.00  0.95           C  
ATOM   2071  OE1 GLU A 148     -19.840 -36.050 -15.182  1.00  0.95           O  
ATOM   2072  OE2 GLU A 148     -21.020 -36.032 -13.408  1.00  0.95           O  
ATOM   2073  H   GLU A 148     -20.425 -31.562 -15.172  1.00  0.95           H  
ATOM   2074  HA  GLU A 148     -18.208 -32.036 -13.475  1.00  0.95           H  
ATOM   2075 1HB  GLU A 148     -19.246 -33.574 -15.858  1.00  0.95           H  
ATOM   2076 2HB  GLU A 148     -17.930 -34.153 -14.840  1.00  0.95           H  
ATOM   2077 1HG  GLU A 148     -19.397 -34.071 -12.879  1.00  0.95           H  
ATOM   2078 2HG  GLU A 148     -20.707 -33.453 -13.880  1.00  0.95           H  
ATOM   2079  N   GLU A 149     -17.288 -31.250 -16.539  1.00  0.86           N  
ATOM   2080  CA  GLU A 149     -16.070 -30.860 -17.243  1.00  0.86           C  
ATOM   2081  C   GLU A 149     -15.457 -29.632 -16.570  1.00  0.86           C  
ATOM   2082  O   GLU A 149     -14.232 -29.495 -16.468  1.00  0.86           O  
ATOM   2083  CB  GLU A 149     -16.333 -30.604 -18.729  1.00  0.86           C  
ATOM   2084  CG  GLU A 149     -16.677 -31.869 -19.523  1.00  0.86           C  
ATOM   2085  CD  GLU A 149     -16.845 -31.631 -21.009  1.00  0.86           C  
ATOM   2086  OE1 GLU A 149     -16.730 -30.507 -21.433  1.00  0.86           O  
ATOM   2087  OE2 GLU A 149     -17.091 -32.580 -21.715  1.00  0.86           O  
ATOM   2088  H   GLU A 149     -18.193 -31.195 -16.985  1.00  0.86           H  
ATOM   2089  HA  GLU A 149     -15.352 -31.677 -17.167  1.00  0.86           H  
ATOM   2090 1HB  GLU A 149     -17.165 -29.903 -18.832  1.00  0.86           H  
ATOM   2091 2HB  GLU A 149     -15.456 -30.143 -19.182  1.00  0.86           H  
ATOM   2092 1HG  GLU A 149     -15.885 -32.603 -19.372  1.00  0.86           H  
ATOM   2093 2HG  GLU A 149     -17.600 -32.287 -19.122  1.00  0.86           H  
ATOM   2094  N   LEU A 150     -16.319 -28.743 -16.098  1.00  0.79           N  
ATOM   2095  CA  LEU A 150     -15.879 -27.537 -15.431  1.00  0.79           C  
ATOM   2096  C   LEU A 150     -15.270 -27.875 -14.065  1.00  0.79           C  
ATOM   2097  O   LEU A 150     -14.275 -27.271 -13.664  1.00  0.79           O  
ATOM   2098  CB  LEU A 150     -17.060 -26.605 -15.289  1.00  0.79           C  
ATOM   2099  CG  LEU A 150     -17.613 -26.048 -16.522  1.00  0.79           C  
ATOM   2100  CD1 LEU A 150     -18.897 -25.381 -16.171  1.00  0.79           C  
ATOM   2101  CD2 LEU A 150     -16.612 -25.056 -17.106  1.00  0.79           C  
ATOM   2102  H   LEU A 150     -17.312 -28.916 -16.201  1.00  0.79           H  
ATOM   2103  HA  LEU A 150     -15.118 -27.055 -16.043  1.00  0.79           H  
ATOM   2104 1HB  LEU A 150     -17.852 -27.095 -14.741  1.00  0.79           H  
ATOM   2105 2HB  LEU A 150     -16.723 -25.747 -14.737  1.00  0.79           H  
ATOM   2106  HG  LEU A 150     -17.821 -26.842 -17.246  1.00  0.79           H  
ATOM   2107 1HD1 LEU A 150     -19.314 -24.961 -17.069  1.00  0.79           H  
ATOM   2108 2HD1 LEU A 150     -19.581 -26.114 -15.760  1.00  0.79           H  
ATOM   2109 3HD1 LEU A 150     -18.713 -24.606 -15.434  1.00  0.79           H  
ATOM   2110 1HD2 LEU A 150     -17.020 -24.617 -18.015  1.00  0.79           H  
ATOM   2111 2HD2 LEU A 150     -16.422 -24.274 -16.377  1.00  0.79           H  
ATOM   2112 3HD2 LEU A 150     -15.681 -25.571 -17.336  1.00  0.79           H  
ATOM   2113  N   LEU A 151     -15.845 -28.866 -13.364  1.00  0.74           N  
ATOM   2114  CA  LEU A 151     -15.311 -29.298 -12.071  1.00  0.74           C  
ATOM   2115  C   LEU A 151     -13.931 -29.889 -12.291  1.00  0.74           C  
ATOM   2116  O   LEU A 151     -13.018 -29.623 -11.518  1.00  0.74           O  
ATOM   2117  CB  LEU A 151     -16.218 -30.347 -11.400  1.00  0.74           C  
ATOM   2118  CG  LEU A 151     -17.589 -29.847 -10.908  1.00  0.74           C  
ATOM   2119  CD1 LEU A 151     -18.453 -31.045 -10.501  1.00  0.74           C  
ATOM   2120  CD2 LEU A 151     -17.444 -28.921  -9.719  1.00  0.74           C  
ATOM   2121  H   LEU A 151     -16.683 -29.309 -13.733  1.00  0.74           H  
ATOM   2122  HA  LEU A 151     -15.224 -28.436 -11.414  1.00  0.74           H  
ATOM   2123 1HB  LEU A 151     -16.394 -31.147 -12.114  1.00  0.74           H  
ATOM   2124 2HB  LEU A 151     -15.686 -30.766 -10.547  1.00  0.74           H  
ATOM   2125  HG  LEU A 151     -18.049 -29.314 -11.699  1.00  0.74           H  
ATOM   2126 1HD1 LEU A 151     -19.428 -30.697 -10.168  1.00  0.74           H  
ATOM   2127 2HD1 LEU A 151     -18.585 -31.708 -11.337  1.00  0.74           H  
ATOM   2128 3HD1 LEU A 151     -17.965 -31.576  -9.700  1.00  0.74           H  
ATOM   2129 1HD2 LEU A 151     -18.430 -28.575  -9.405  1.00  0.74           H  
ATOM   2130 2HD2 LEU A 151     -16.984 -29.462  -8.906  1.00  0.74           H  
ATOM   2131 3HD2 LEU A 151     -16.832 -28.067  -9.988  1.00  0.74           H  
ATOM   2132  N   ASN A 152     -13.755 -30.640 -13.390  1.00  0.72           N  
ATOM   2133  CA  ASN A 152     -12.457 -31.231 -13.698  1.00  0.72           C  
ATOM   2134  C   ASN A 152     -11.424 -30.121 -13.917  1.00  0.72           C  
ATOM   2135  O   ASN A 152     -10.287 -30.204 -13.434  1.00  0.72           O  
ATOM   2136  CB  ASN A 152     -12.546 -32.110 -14.941  1.00  0.72           C  
ATOM   2137  CG  ASN A 152     -13.294 -33.409 -14.734  1.00  0.72           C  
ATOM   2138  OD1 ASN A 152     -13.468 -33.888 -13.612  1.00  0.72           O  
ATOM   2139  ND2 ASN A 152     -13.741 -33.994 -15.819  1.00  0.72           N  
ATOM   2140  H   ASN A 152     -14.552 -30.842 -13.996  1.00  0.72           H  
ATOM   2141  HA  ASN A 152     -12.133 -31.833 -12.847  1.00  0.72           H  
ATOM   2142 1HB  ASN A 152     -13.034 -31.560 -15.736  1.00  0.72           H  
ATOM   2143 2HB  ASN A 152     -11.540 -32.342 -15.285  1.00  0.72           H  
ATOM   2144 1HD2 ASN A 152     -14.247 -34.852 -15.751  1.00  0.72           H  
ATOM   2145 2HD2 ASN A 152     -13.582 -33.575 -16.711  1.00  0.72           H  
ATOM   2146  N   ASP A 153     -11.840 -29.039 -14.586  1.00  0.71           N  
ATOM   2147  CA  ASP A 153     -10.932 -27.925 -14.813  1.00  0.71           C  
ATOM   2148  C   ASP A 153     -10.641 -27.231 -13.490  1.00  0.71           C  
ATOM   2149  O   ASP A 153      -9.504 -26.840 -13.220  1.00  0.71           O  
ATOM   2150  CB  ASP A 153     -11.516 -26.928 -15.809  1.00  0.71           C  
ATOM   2151  CG  ASP A 153     -10.476 -25.899 -16.280  1.00  0.71           C  
ATOM   2152  OD1 ASP A 153      -9.504 -26.294 -16.900  1.00  0.71           O  
ATOM   2153  OD2 ASP A 153     -10.641 -24.738 -16.035  1.00  0.71           O  
ATOM   2154  H   ASP A 153     -12.780 -29.025 -14.985  1.00  0.71           H  
ATOM   2155  HA  ASP A 153      -9.998 -28.314 -15.215  1.00  0.71           H  
ATOM   2156 1HB  ASP A 153     -11.921 -27.463 -16.667  1.00  0.71           H  
ATOM   2157 2HB  ASP A 153     -12.350 -26.399 -15.336  1.00  0.71           H  
ATOM   2158  N   ALA A 154     -11.663 -27.082 -12.654  1.00  0.71           N  
ATOM   2159  CA  ALA A 154     -11.470 -26.465 -11.360  1.00  0.71           C  
ATOM   2160  C   ALA A 154     -10.501 -27.289 -10.510  1.00  0.71           C  
ATOM   2161  O   ALA A 154      -9.628 -26.717  -9.859  1.00  0.71           O  
ATOM   2162  CB  ALA A 154     -12.796 -26.307 -10.673  1.00  0.71           C  
ATOM   2163  H   ALA A 154     -12.593 -27.389 -12.928  1.00  0.71           H  
ATOM   2164  HA  ALA A 154     -11.032 -25.481 -11.514  1.00  0.71           H  
ATOM   2165 1HB  ALA A 154     -12.657 -25.827  -9.720  1.00  0.71           H  
ATOM   2166 2HB  ALA A 154     -13.445 -25.707 -11.293  1.00  0.71           H  
ATOM   2167 3HB  ALA A 154     -13.246 -27.274 -10.528  1.00  0.71           H  
ATOM   2168  N   ASP A 155     -10.598 -28.636 -10.567  1.00  0.71           N  
ATOM   2169  CA  ASP A 155      -9.677 -29.508  -9.831  1.00  0.71           C  
ATOM   2170  C   ASP A 155      -8.247 -29.261 -10.290  1.00  0.71           C  
ATOM   2171  O   ASP A 155      -7.316 -29.199  -9.475  1.00  0.71           O  
ATOM   2172  CB  ASP A 155     -10.030 -31.011 -10.015  1.00  0.71           C  
ATOM   2173  CG  ASP A 155     -11.248 -31.531  -9.181  1.00  0.71           C  
ATOM   2174  OD1 ASP A 155     -11.618 -30.868  -8.276  1.00  0.71           O  
ATOM   2175  OD2 ASP A 155     -11.781 -32.603  -9.466  1.00  0.71           O  
ATOM   2176  H   ASP A 155     -11.347 -29.051 -11.115  1.00  0.71           H  
ATOM   2177  HA  ASP A 155      -9.749 -29.265  -8.773  1.00  0.71           H  
ATOM   2178 1HB  ASP A 155     -10.243 -31.191 -11.067  1.00  0.71           H  
ATOM   2179 2HB  ASP A 155      -9.159 -31.614  -9.759  1.00  0.71           H  
ATOM   2180  N   ARG A 156      -8.077 -29.074 -11.605  1.00  0.72           N  
ATOM   2181  CA  ARG A 156      -6.773 -28.787 -12.195  1.00  0.72           C  
ATOM   2182  C   ARG A 156      -6.206 -27.471 -11.668  1.00  0.72           C  
ATOM   2183  O   ARG A 156      -5.077 -27.423 -11.173  1.00  0.72           O  
ATOM   2184  CB  ARG A 156      -6.888 -28.720 -13.717  1.00  0.72           C  
ATOM   2185  CG  ARG A 156      -5.617 -28.448 -14.484  1.00  0.72           C  
ATOM   2186  CD  ARG A 156      -5.903 -28.311 -15.955  1.00  0.72           C  
ATOM   2187  NE  ARG A 156      -6.705 -27.113 -16.294  1.00  0.72           N  
ATOM   2188  CZ  ARG A 156      -6.224 -25.861 -16.415  1.00  0.72           C  
ATOM   2189  NH1 ARG A 156      -4.950 -25.596 -16.224  1.00  0.72           N  
ATOM   2190  NH2 ARG A 156      -7.056 -24.903 -16.749  1.00  0.72           N  
ATOM   2191  H   ARG A 156      -8.886 -29.168 -12.223  1.00  0.72           H  
ATOM   2192  HA  ARG A 156      -6.091 -29.593 -11.930  1.00  0.72           H  
ATOM   2193 1HB  ARG A 156      -7.322 -29.647 -14.090  1.00  0.72           H  
ATOM   2194 2HB  ARG A 156      -7.558 -27.929 -13.997  1.00  0.72           H  
ATOM   2195 1HG  ARG A 156      -5.174 -27.516 -14.128  1.00  0.72           H  
ATOM   2196 2HG  ARG A 156      -4.915 -29.268 -14.337  1.00  0.72           H  
ATOM   2197 1HD  ARG A 156      -4.962 -28.251 -16.499  1.00  0.72           H  
ATOM   2198 2HD  ARG A 156      -6.456 -29.188 -16.289  1.00  0.72           H  
ATOM   2199  HE  ARG A 156      -7.722 -27.211 -16.463  1.00  0.72           H  
ATOM   2200 1HH1 ARG A 156      -4.312 -26.336 -15.972  1.00  0.72           H  
ATOM   2201 2HH1 ARG A 156      -4.620 -24.650 -16.339  1.00  0.72           H  
ATOM   2202 1HH2 ARG A 156      -8.051 -25.157 -16.898  1.00  0.72           H  
ATOM   2203 2HH2 ARG A 156      -6.741 -23.957 -16.858  1.00  0.72           H  
ATOM   2204  N   LEU A 157      -7.005 -26.405 -11.755  1.00  0.73           N  
ATOM   2205  CA  LEU A 157      -6.584 -25.078 -11.310  1.00  0.73           C  
ATOM   2206  C   LEU A 157      -6.321 -24.988  -9.813  1.00  0.73           C  
ATOM   2207  O   LEU A 157      -5.354 -24.360  -9.388  1.00  0.73           O  
ATOM   2208  CB  LEU A 157      -7.658 -24.063 -11.694  1.00  0.73           C  
ATOM   2209  CG  LEU A 157      -7.762 -23.771 -13.177  1.00  0.73           C  
ATOM   2210  CD1 LEU A 157      -8.976 -22.954 -13.436  1.00  0.73           C  
ATOM   2211  CD2 LEU A 157      -6.503 -23.004 -13.611  1.00  0.73           C  
ATOM   2212  H   LEU A 157      -7.933 -26.523 -12.165  1.00  0.73           H  
ATOM   2213  HA  LEU A 157      -5.663 -24.825 -11.830  1.00  0.73           H  
ATOM   2214 1HB  LEU A 157      -8.625 -24.449 -11.366  1.00  0.73           H  
ATOM   2215 2HB  LEU A 157      -7.465 -23.136 -11.173  1.00  0.73           H  
ATOM   2216  HG  LEU A 157      -7.852 -24.708 -13.738  1.00  0.73           H  
ATOM   2217 1HD1 LEU A 157      -9.052 -22.743 -14.502  1.00  0.73           H  
ATOM   2218 2HD1 LEU A 157      -9.864 -23.504 -13.114  1.00  0.73           H  
ATOM   2219 3HD1 LEU A 157      -8.885 -22.042 -12.885  1.00  0.73           H  
ATOM   2220 1HD2 LEU A 157      -6.564 -22.777 -14.674  1.00  0.73           H  
ATOM   2221 2HD2 LEU A 157      -6.429 -22.072 -13.047  1.00  0.73           H  
ATOM   2222 3HD2 LEU A 157      -5.620 -23.614 -13.418  1.00  0.73           H  
ATOM   2223  N   LEU A 158      -7.169 -25.633  -9.022  1.00  0.74           N  
ATOM   2224  CA  LEU A 158      -7.035 -25.650  -7.574  1.00  0.74           C  
ATOM   2225  C   LEU A 158      -5.926 -26.560  -7.075  1.00  0.74           C  
ATOM   2226  O   LEU A 158      -5.322 -26.267  -6.040  1.00  0.74           O  
ATOM   2227  CB  LEU A 158      -8.357 -26.075  -6.937  1.00  0.74           C  
ATOM   2228  CG  LEU A 158      -9.498 -25.094  -7.012  1.00  0.74           C  
ATOM   2229  CD1 LEU A 158     -10.766 -25.763  -6.544  1.00  0.74           C  
ATOM   2230  CD2 LEU A 158      -9.166 -23.930  -6.118  1.00  0.74           C  
ATOM   2231  H   LEU A 158      -7.956 -26.125  -9.434  1.00  0.74           H  
ATOM   2232  HA  LEU A 158      -6.808 -24.636  -7.250  1.00  0.74           H  
ATOM   2233 1HB  LEU A 158      -8.691 -26.959  -7.463  1.00  0.74           H  
ATOM   2234 2HB  LEU A 158      -8.186 -26.331  -5.895  1.00  0.74           H  
ATOM   2235  HG  LEU A 158      -9.642 -24.759  -8.042  1.00  0.74           H  
ATOM   2236 1HD1 LEU A 158     -11.589 -25.056  -6.595  1.00  0.74           H  
ATOM   2237 2HD1 LEU A 158     -10.964 -26.604  -7.193  1.00  0.74           H  
ATOM   2238 3HD1 LEU A 158     -10.647 -26.110  -5.524  1.00  0.74           H  
ATOM   2239 1HD2 LEU A 158      -9.968 -23.226  -6.132  1.00  0.74           H  
ATOM   2240 2HD2 LEU A 158      -9.026 -24.288  -5.098  1.00  0.74           H  
ATOM   2241 3HD2 LEU A 158      -8.248 -23.450  -6.464  1.00  0.74           H  
ATOM   2242  N   GLY A 159      -5.664 -27.662  -7.791  1.00  0.76           N  
ATOM   2243  CA  GLY A 159      -4.677 -28.645  -7.369  1.00  0.76           C  
ATOM   2244  C   GLY A 159      -5.295 -29.668  -6.417  1.00  0.76           C  
ATOM   2245  O   GLY A 159      -4.691 -30.023  -5.408  1.00  0.76           O  
ATOM   2246  H   GLY A 159      -6.188 -27.860  -8.642  1.00  0.76           H  
ATOM   2247 1HA  GLY A 159      -4.288 -29.154  -8.252  1.00  0.76           H  
ATOM   2248 2HA  GLY A 159      -3.840 -28.142  -6.888  1.00  0.76           H  
ATOM   2249  N   VAL A 160      -6.513 -30.114  -6.728  1.00  0.79           N  
ATOM   2250  CA  VAL A 160      -7.230 -31.062  -5.872  1.00  0.79           C  
ATOM   2251  C   VAL A 160      -6.781 -32.507  -6.062  1.00  0.79           C  
ATOM   2252  O   VAL A 160      -6.768 -33.029  -7.180  1.00  0.79           O  
ATOM   2253  CB  VAL A 160      -8.738 -30.961  -6.121  1.00  0.79           C  
ATOM   2254  CG1 VAL A 160      -9.502 -31.974  -5.285  1.00  0.79           C  
ATOM   2255  CG2 VAL A 160      -9.190 -29.574  -5.805  1.00  0.79           C  
ATOM   2256  H   VAL A 160      -6.938 -29.784  -7.594  1.00  0.79           H  
ATOM   2257  HA  VAL A 160      -7.050 -30.792  -4.845  1.00  0.79           H  
ATOM   2258  HB  VAL A 160      -8.939 -31.178  -7.166  1.00  0.79           H  
ATOM   2259 1HG1 VAL A 160     -10.574 -31.875  -5.496  1.00  0.79           H  
ATOM   2260 2HG1 VAL A 160      -9.178 -32.981  -5.533  1.00  0.79           H  
ATOM   2261 3HG1 VAL A 160      -9.321 -31.779  -4.231  1.00  0.79           H  
ATOM   2262 1HG2 VAL A 160     -10.261 -29.483  -6.008  1.00  0.79           H  
ATOM   2263 2HG2 VAL A 160      -8.993 -29.367  -4.768  1.00  0.79           H  
ATOM   2264 3HG2 VAL A 160      -8.643 -28.892  -6.424  1.00  0.79           H  
ATOM   2265  N   THR A 161      -6.454 -33.155  -4.943  1.00  0.84           N  
ATOM   2266  CA  THR A 161      -5.991 -34.539  -4.910  1.00  0.84           C  
ATOM   2267  C   THR A 161      -6.495 -35.279  -3.692  1.00  0.84           C  
ATOM   2268  O   THR A 161      -6.775 -34.686  -2.659  1.00  0.84           O  
ATOM   2269  CB  THR A 161      -4.460 -34.631  -4.846  1.00  0.84           C  
ATOM   2270  OG1 THR A 161      -4.056 -36.019  -4.960  1.00  0.84           O  
ATOM   2271  CG2 THR A 161      -3.989 -34.093  -3.515  1.00  0.84           C  
ATOM   2272  H   THR A 161      -6.475 -32.621  -4.075  1.00  0.84           H  
ATOM   2273  HA  THR A 161      -6.354 -35.050  -5.801  1.00  0.84           H  
ATOM   2274  HB  THR A 161      -4.016 -34.049  -5.655  1.00  0.84           H  
ATOM   2275  HG1 THR A 161      -4.145 -36.292  -5.884  1.00  0.84           H  
ATOM   2276 1HG2 THR A 161      -2.904 -34.155  -3.459  1.00  0.84           H  
ATOM   2277 2HG2 THR A 161      -4.299 -33.050  -3.420  1.00  0.84           H  
ATOM   2278 3HG2 THR A 161      -4.430 -34.671  -2.707  1.00  0.84           H  
ATOM   2279  N   THR A 162      -6.578 -36.590  -3.808  1.00  0.91           N  
ATOM   2280  CA  THR A 162      -6.970 -37.433  -2.691  1.00  0.91           C  
ATOM   2281  C   THR A 162      -5.785 -38.174  -2.083  1.00  0.91           C  
ATOM   2282  O   THR A 162      -5.963 -38.960  -1.159  1.00  0.91           O  
ATOM   2283  CB  THR A 162      -8.051 -38.437  -3.130  1.00  0.91           C  
ATOM   2284  OG1 THR A 162      -7.562 -39.228  -4.223  1.00  0.91           O  
ATOM   2285  CG2 THR A 162      -9.292 -37.730  -3.525  1.00  0.91           C  
ATOM   2286  H   THR A 162      -6.346 -37.021  -4.692  1.00  0.91           H  
ATOM   2287  HA  THR A 162      -7.399 -36.801  -1.912  1.00  0.91           H  
ATOM   2288  HB  THR A 162      -8.281 -39.101  -2.297  1.00  0.91           H  
ATOM   2289  HG1 THR A 162      -6.813 -39.765  -3.933  1.00  0.91           H  
ATOM   2290 1HG2 THR A 162     -10.050 -38.454  -3.819  1.00  0.91           H  
ATOM   2291 2HG2 THR A 162      -9.635 -37.178  -2.678  1.00  0.91           H  
ATOM   2292 3HG2 THR A 162      -9.093 -37.056  -4.355  1.00  0.91           H  
ATOM   2293  N   HIS A 163      -4.574 -37.923  -2.596  1.00  1.01           N  
ATOM   2294  CA  HIS A 163      -3.406 -38.673  -2.129  1.00  1.01           C  
ATOM   2295  C   HIS A 163      -2.386 -37.883  -1.297  1.00  1.01           C  
ATOM   2296  O   HIS A 163      -1.384 -38.437  -0.836  1.00  1.01           O  
ATOM   2297  CB  HIS A 163      -2.704 -39.253  -3.351  1.00  1.01           C  
ATOM   2298  CG  HIS A 163      -3.572 -40.210  -4.094  1.00  1.01           C  
ATOM   2299  ND1 HIS A 163      -3.880 -41.454  -3.602  1.00  1.01           N  
ATOM   2300  CD2 HIS A 163      -4.212 -40.102  -5.283  1.00  1.01           C  
ATOM   2301  CE1 HIS A 163      -4.669 -42.080  -4.451  1.00  1.01           C  
ATOM   2302  NE2 HIS A 163      -4.891 -41.279  -5.486  1.00  1.01           N  
ATOM   2303  H   HIS A 163      -4.465 -37.242  -3.350  1.00  1.01           H  
ATOM   2304  HA  HIS A 163      -3.745 -39.507  -1.514  1.00  1.01           H  
ATOM   2305 1HB  HIS A 163      -2.406 -38.447  -4.024  1.00  1.01           H  
ATOM   2306 2HB  HIS A 163      -1.804 -39.782  -3.034  1.00  1.01           H  
ATOM   2307  HD1 HIS A 163      -3.535 -41.832  -2.707  1.00  1.01           H  
ATOM   2308  HD2 HIS A 163      -4.268 -39.304  -6.023  1.00  1.01           H  
ATOM   2309  HE1 HIS A 163      -5.023 -43.086  -4.231  1.00  1.01           H  
ATOM   2310  N   ALA A 164      -2.653 -36.608  -1.031  1.00  1.14           N  
ATOM   2311  CA  ALA A 164      -1.677 -35.773  -0.321  1.00  1.14           C  
ATOM   2312  C   ALA A 164      -1.283 -36.322   1.043  1.00  1.14           C  
ATOM   2313  O   ALA A 164      -0.121 -36.224   1.427  1.00  1.14           O  
ATOM   2314  CB  ALA A 164      -2.231 -34.383  -0.120  1.00  1.14           C  
ATOM   2315  H   ALA A 164      -3.508 -36.201  -1.376  1.00  1.14           H  
ATOM   2316  HA  ALA A 164      -0.778 -35.717  -0.934  1.00  1.14           H  
ATOM   2317 1HB  ALA A 164      -1.484 -33.765   0.377  1.00  1.14           H  
ATOM   2318 2HB  ALA A 164      -2.472 -33.953  -1.084  1.00  1.14           H  
ATOM   2319 3HB  ALA A 164      -3.127 -34.427   0.493  1.00  1.14           H  
ATOM   2320  N   PHE A 165      -2.239 -36.910   1.751  1.00  1.30           N  
ATOM   2321  CA  PHE A 165      -2.026 -37.439   3.089  1.00  1.30           C  
ATOM   2322  C   PHE A 165      -1.938 -38.966   3.175  1.00  1.30           C  
ATOM   2323  O   PHE A 165      -2.001 -39.513   4.278  1.00  1.30           O  
ATOM   2324  CB  PHE A 165      -3.131 -36.922   4.013  1.00  1.30           C  
ATOM   2325  CG  PHE A 165      -3.042 -35.445   4.281  1.00  1.30           C  
ATOM   2326  CD1 PHE A 165      -3.739 -34.535   3.524  1.00  1.30           C  
ATOM   2327  CD2 PHE A 165      -2.267 -34.974   5.322  1.00  1.30           C  
ATOM   2328  CE1 PHE A 165      -3.647 -33.185   3.795  1.00  1.30           C  
ATOM   2329  CE2 PHE A 165      -2.190 -33.634   5.595  1.00  1.30           C  
ATOM   2330  CZ  PHE A 165      -2.882 -32.740   4.825  1.00  1.30           C  
ATOM   2331  H   PHE A 165      -3.162 -36.982   1.346  1.00  1.30           H  
ATOM   2332  HA  PHE A 165      -1.082 -37.037   3.456  1.00  1.30           H  
ATOM   2333 1HB  PHE A 165      -4.106 -37.134   3.574  1.00  1.30           H  
ATOM   2334 2HB  PHE A 165      -3.075 -37.447   4.966  1.00  1.30           H  
ATOM   2335  HD1 PHE A 165      -4.358 -34.894   2.704  1.00  1.30           H  
ATOM   2336  HD2 PHE A 165      -1.721 -35.686   5.937  1.00  1.30           H  
ATOM   2337  HE1 PHE A 165      -4.180 -32.471   3.198  1.00  1.30           H  
ATOM   2338  HE2 PHE A 165      -1.577 -33.280   6.414  1.00  1.30           H  
ATOM   2339  HZ  PHE A 165      -2.820 -31.676   5.032  1.00  1.30           H  
ATOM   2340  N   ASP A 166      -1.740 -39.669   2.048  1.00  1.47           N  
ATOM   2341  CA  ASP A 166      -1.664 -41.142   2.109  1.00  1.47           C  
ATOM   2342  C   ASP A 166      -0.562 -41.672   3.012  1.00  1.47           C  
ATOM   2343  O   ASP A 166      -0.703 -42.737   3.608  1.00  1.47           O  
ATOM   2344  CB  ASP A 166      -1.446 -41.785   0.736  1.00  1.47           C  
ATOM   2345  CG  ASP A 166      -2.663 -41.844  -0.163  1.00  1.47           C  
ATOM   2346  OD1 ASP A 166      -3.756 -41.632   0.298  1.00  1.47           O  
ATOM   2347  OD2 ASP A 166      -2.487 -42.148  -1.327  1.00  1.47           O  
ATOM   2348  H   ASP A 166      -1.651 -39.194   1.146  1.00  1.47           H  
ATOM   2349  HA  ASP A 166      -2.614 -41.506   2.500  1.00  1.47           H  
ATOM   2350 1HB  ASP A 166      -0.670 -41.224   0.208  1.00  1.47           H  
ATOM   2351 2HB  ASP A 166      -1.069 -42.798   0.873  1.00  1.47           H  
ATOM   2352  N   GLY A 167       0.546 -40.953   3.098  1.00  1.61           N  
ATOM   2353  CA  GLY A 167       1.662 -41.408   3.904  1.00  1.61           C  
ATOM   2354  C   GLY A 167       1.522 -41.066   5.386  1.00  1.61           C  
ATOM   2355  O   GLY A 167       2.386 -41.432   6.177  1.00  1.61           O  
ATOM   2356  H   GLY A 167       0.608 -40.080   2.597  1.00  1.61           H  
ATOM   2357 1HA  GLY A 167       1.763 -42.487   3.792  1.00  1.61           H  
ATOM   2358 2HA  GLY A 167       2.580 -40.968   3.519  1.00  1.61           H  
ATOM   2359  N   ALA A 168       0.465 -40.352   5.778  1.00  1.71           N  
ATOM   2360  CA  ALA A 168       0.352 -39.987   7.182  1.00  1.71           C  
ATOM   2361  C   ALA A 168       0.114 -41.227   8.053  1.00  1.71           C  
ATOM   2362  O   ALA A 168      -0.844 -41.965   7.799  1.00  1.71           O  
ATOM   2363  CB  ALA A 168      -0.778 -39.027   7.404  1.00  1.71           C  
ATOM   2364  H   ALA A 168      -0.266 -40.074   5.124  1.00  1.71           H  
ATOM   2365  HA  ALA A 168       1.256 -39.472   7.454  1.00  1.71           H  
ATOM   2366 1HB  ALA A 168      -0.795 -38.769   8.458  1.00  1.71           H  
ATOM   2367 2HB  ALA A 168      -0.623 -38.132   6.809  1.00  1.71           H  
ATOM   2368 3HB  ALA A 168      -1.708 -39.483   7.123  1.00  1.71           H  
ATOM   2369  N   PRO A 169       0.840 -41.415   9.172  1.00  1.75           N  
ATOM   2370  CA  PRO A 169       0.692 -42.506  10.125  1.00  1.75           C  
ATOM   2371  C   PRO A 169      -0.705 -42.622  10.709  1.00  1.75           C  
ATOM   2372  O   PRO A 169      -1.123 -43.694  11.132  1.00  1.75           O  
ATOM   2373  CB  PRO A 169       1.662 -42.104  11.239  1.00  1.75           C  
ATOM   2374  CG  PRO A 169       2.675 -41.255  10.576  1.00  1.75           C  
ATOM   2375  CD  PRO A 169       1.919 -40.495   9.516  1.00  1.75           C  
ATOM   2376  HA  PRO A 169       1.006 -43.452   9.653  1.00  1.75           H  
ATOM   2377 1HB  PRO A 169       1.123 -41.586  12.031  1.00  1.75           H  
ATOM   2378 2HB  PRO A 169       2.102 -42.998  11.694  1.00  1.75           H  
ATOM   2379 1HG  PRO A 169       3.163 -40.595  11.307  1.00  1.75           H  
ATOM   2380 2HG  PRO A 169       3.461 -41.898  10.154  1.00  1.75           H  
ATOM   2381 1HD  PRO A 169       1.506 -39.552   9.882  1.00  1.75           H  
ATOM   2382 2HD  PRO A 169       2.615 -40.360   8.700  1.00  1.75           H  
ATOM   2383  N   PHE A 170      -1.457 -41.526  10.708  1.00  1.72           N  
ATOM   2384  CA  PHE A 170      -2.771 -41.572  11.311  1.00  1.72           C  
ATOM   2385  C   PHE A 170      -3.937 -41.532  10.321  1.00  1.72           C  
ATOM   2386  O   PHE A 170      -5.094 -41.558  10.745  1.00  1.72           O  
ATOM   2387  CB  PHE A 170      -2.860 -40.421  12.309  1.00  1.72           C  
ATOM   2388  CG  PHE A 170      -1.751 -40.532  13.323  1.00  1.72           C  
ATOM   2389  CD1 PHE A 170      -0.663 -39.670  13.283  1.00  1.72           C  
ATOM   2390  CD2 PHE A 170      -1.752 -41.529  14.257  1.00  1.72           C  
ATOM   2391  CE1 PHE A 170       0.383 -39.802  14.184  1.00  1.72           C  
ATOM   2392  CE2 PHE A 170      -0.710 -41.673  15.143  1.00  1.72           C  
ATOM   2393  CZ  PHE A 170       0.354 -40.811  15.116  1.00  1.72           C  
ATOM   2394  H   PHE A 170      -1.107 -40.655  10.334  1.00  1.72           H  
ATOM   2395  HA  PHE A 170      -2.853 -42.501  11.869  1.00  1.72           H  
ATOM   2396 1HB  PHE A 170      -2.767 -39.461  11.792  1.00  1.72           H  
ATOM   2397 2HB  PHE A 170      -3.819 -40.440  12.831  1.00  1.72           H  
ATOM   2398  HD1 PHE A 170      -0.636 -38.881  12.530  1.00  1.72           H  
ATOM   2399  HD2 PHE A 170      -2.588 -42.216  14.284  1.00  1.72           H  
ATOM   2400  HE1 PHE A 170       1.231 -39.115  14.143  1.00  1.72           H  
ATOM   2401  HE2 PHE A 170      -0.727 -42.475  15.864  1.00  1.72           H  
ATOM   2402  HZ  PHE A 170       1.171 -40.931  15.823  1.00  1.72           H  
ATOM   2403  N   SER A 171      -3.671 -41.498   9.006  1.00  1.62           N  
ATOM   2404  CA  SER A 171      -4.806 -41.414   8.078  1.00  1.62           C  
ATOM   2405  C   SER A 171      -5.641 -42.679   8.126  1.00  1.62           C  
ATOM   2406  O   SER A 171      -6.854 -42.632   8.338  1.00  1.62           O  
ATOM   2407  CB  SER A 171      -4.349 -41.190   6.650  1.00  1.62           C  
ATOM   2408  OG  SER A 171      -5.447 -41.136   5.769  1.00  1.62           O  
ATOM   2409  H   SER A 171      -2.711 -41.531   8.654  1.00  1.62           H  
ATOM   2410  HA  SER A 171      -5.436 -40.576   8.379  1.00  1.62           H  
ATOM   2411 1HB  SER A 171      -3.792 -40.261   6.587  1.00  1.62           H  
ATOM   2412 2HB  SER A 171      -3.674 -41.995   6.348  1.00  1.62           H  
ATOM   2413  HG  SER A 171      -5.073 -41.023   4.889  1.00  1.62           H  
ATOM   2414  N   ASP A 172      -4.985 -43.823   7.951  1.00  1.50           N  
ATOM   2415  CA  ASP A 172      -5.687 -45.092   7.948  1.00  1.50           C  
ATOM   2416  C   ASP A 172      -6.353 -45.384   9.280  1.00  1.50           C  
ATOM   2417  O   ASP A 172      -7.456 -45.914   9.312  1.00  1.50           O  
ATOM   2418  CB  ASP A 172      -4.737 -46.226   7.570  1.00  1.50           C  
ATOM   2419  CG  ASP A 172      -4.368 -46.216   6.085  1.00  1.50           C  
ATOM   2420  OD1 ASP A 172      -5.019 -45.527   5.322  1.00  1.50           O  
ATOM   2421  OD2 ASP A 172      -3.440 -46.895   5.730  1.00  1.50           O  
ATOM   2422  H   ASP A 172      -3.988 -43.799   7.798  1.00  1.50           H  
ATOM   2423  HA  ASP A 172      -6.464 -45.044   7.187  1.00  1.50           H  
ATOM   2424 1HB  ASP A 172      -3.823 -46.149   8.162  1.00  1.50           H  
ATOM   2425 2HB  ASP A 172      -5.204 -47.187   7.813  1.00  1.50           H  
ATOM   2426  N   LEU A 173      -5.711 -45.003  10.382  1.00  1.36           N  
ATOM   2427  CA  LEU A 173      -6.278 -45.287  11.694  1.00  1.36           C  
ATOM   2428  C   LEU A 173      -7.588 -44.521  11.886  1.00  1.36           C  
ATOM   2429  O   LEU A 173      -8.579 -45.067  12.387  1.00  1.36           O  
ATOM   2430  CB  LEU A 173      -5.250 -44.923  12.766  1.00  1.36           C  
ATOM   2431  CG  LEU A 173      -3.989 -45.834  12.761  1.00  1.36           C  
ATOM   2432  CD1 LEU A 173      -2.931 -45.302  13.724  1.00  1.36           C  
ATOM   2433  CD2 LEU A 173      -4.405 -47.244  13.137  1.00  1.36           C  
ATOM   2434  H   LEU A 173      -4.819 -44.537  10.305  1.00  1.36           H  
ATOM   2435  HA  LEU A 173      -6.493 -46.354  11.755  1.00  1.36           H  
ATOM   2436 1HB  LEU A 173      -4.928 -43.892  12.607  1.00  1.36           H  
ATOM   2437 2HB  LEU A 173      -5.721 -44.992  13.744  1.00  1.36           H  
ATOM   2438  HG  LEU A 173      -3.551 -45.836  11.759  1.00  1.36           H  
ATOM   2439 1HD1 LEU A 173      -2.059 -45.949  13.692  1.00  1.36           H  
ATOM   2440 2HD1 LEU A 173      -2.642 -44.304  13.428  1.00  1.36           H  
ATOM   2441 3HD1 LEU A 173      -3.328 -45.290  14.723  1.00  1.36           H  
ATOM   2442 1HD2 LEU A 173      -3.534 -47.899  13.120  1.00  1.36           H  
ATOM   2443 2HD2 LEU A 173      -4.839 -47.244  14.137  1.00  1.36           H  
ATOM   2444 3HD2 LEU A 173      -5.147 -47.611  12.419  1.00  1.36           H  
ATOM   2445  N   VAL A 174      -7.630 -43.269  11.432  1.00  1.23           N  
ATOM   2446  CA  VAL A 174      -8.876 -42.529  11.517  1.00  1.23           C  
ATOM   2447  C   VAL A 174      -9.911 -43.142  10.588  1.00  1.23           C  
ATOM   2448  O   VAL A 174     -11.051 -43.372  10.994  1.00  1.23           O  
ATOM   2449  CB  VAL A 174      -8.675 -41.042  11.180  1.00  1.23           C  
ATOM   2450  CG1 VAL A 174     -10.012 -40.352  11.061  1.00  1.23           C  
ATOM   2451  CG2 VAL A 174      -7.894 -40.379  12.288  1.00  1.23           C  
ATOM   2452  H   VAL A 174      -6.801 -42.819  11.037  1.00  1.23           H  
ATOM   2453  HA  VAL A 174      -9.247 -42.594  12.539  1.00  1.23           H  
ATOM   2454  HB  VAL A 174      -8.140 -40.956  10.227  1.00  1.23           H  
ATOM   2455 1HG1 VAL A 174      -9.846 -39.310  10.817  1.00  1.23           H  
ATOM   2456 2HG1 VAL A 174     -10.575 -40.825  10.269  1.00  1.23           H  
ATOM   2457 3HG1 VAL A 174     -10.556 -40.432  12.000  1.00  1.23           H  
ATOM   2458 1HG2 VAL A 174      -7.750 -39.324  12.054  1.00  1.23           H  
ATOM   2459 2HG2 VAL A 174      -8.454 -40.476  13.211  1.00  1.23           H  
ATOM   2460 3HG2 VAL A 174      -6.923 -40.864  12.392  1.00  1.23           H  
ATOM   2461  N   ARG A 175      -9.514 -43.454   9.349  1.00  1.12           N  
ATOM   2462  CA  ARG A 175     -10.467 -44.013   8.404  1.00  1.12           C  
ATOM   2463  C   ARG A 175     -11.061 -45.344   8.843  1.00  1.12           C  
ATOM   2464  O   ARG A 175     -12.265 -45.549   8.697  1.00  1.12           O  
ATOM   2465  CB  ARG A 175      -9.829 -44.219   7.048  1.00  1.12           C  
ATOM   2466  CG  ARG A 175      -9.536 -42.970   6.258  1.00  1.12           C  
ATOM   2467  CD  ARG A 175      -8.923 -43.337   4.995  1.00  1.12           C  
ATOM   2468  NE  ARG A 175      -9.861 -44.085   4.171  1.00  1.12           N  
ATOM   2469  CZ  ARG A 175      -9.520 -45.050   3.307  1.00  1.12           C  
ATOM   2470  NH1 ARG A 175      -8.250 -45.398   3.171  1.00  1.12           N  
ATOM   2471  NH2 ARG A 175     -10.467 -45.645   2.594  1.00  1.12           N  
ATOM   2472  H   ARG A 175      -8.552 -43.271   9.054  1.00  1.12           H  
ATOM   2473  HA  ARG A 175     -11.276 -43.301   8.290  1.00  1.12           H  
ATOM   2474 1HB  ARG A 175      -8.888 -44.749   7.179  1.00  1.12           H  
ATOM   2475 2HB  ARG A 175     -10.476 -44.849   6.439  1.00  1.12           H  
ATOM   2476 1HG  ARG A 175     -10.458 -42.447   6.049  1.00  1.12           H  
ATOM   2477 2HG  ARG A 175      -8.856 -42.323   6.810  1.00  1.12           H  
ATOM   2478 1HD  ARG A 175      -8.634 -42.433   4.456  1.00  1.12           H  
ATOM   2479 2HD  ARG A 175      -8.041 -43.957   5.176  1.00  1.12           H  
ATOM   2480  HE  ARG A 175     -10.847 -43.854   4.243  1.00  1.12           H  
ATOM   2481 1HH1 ARG A 175      -7.528 -44.938   3.730  1.00  1.12           H  
ATOM   2482 2HH1 ARG A 175      -7.991 -46.127   2.523  1.00  1.12           H  
ATOM   2483 1HH2 ARG A 175     -11.459 -45.359   2.708  1.00  1.12           H  
ATOM   2484 2HH2 ARG A 175     -10.226 -46.375   1.941  1.00  1.12           H  
ATOM   2485  N   GLU A 176     -10.253 -46.248   9.408  1.00  1.04           N  
ATOM   2486  CA  GLU A 176     -10.800 -47.531   9.844  1.00  1.04           C  
ATOM   2487  C   GLU A 176     -11.815 -47.328  10.960  1.00  1.04           C  
ATOM   2488  O   GLU A 176     -12.887 -47.945  10.972  1.00  1.04           O  
ATOM   2489  CB  GLU A 176      -9.683 -48.479  10.322  1.00  1.04           C  
ATOM   2490  CG  GLU A 176      -8.775 -49.037   9.216  1.00  1.04           C  
ATOM   2491  CD  GLU A 176      -7.646 -49.912   9.747  1.00  1.04           C  
ATOM   2492  OE1 GLU A 176      -7.490 -50.001  10.943  1.00  1.04           O  
ATOM   2493  OE2 GLU A 176      -6.947 -50.494   8.948  1.00  1.04           O  
ATOM   2494  H   GLU A 176      -9.259 -46.053   9.510  1.00  1.04           H  
ATOM   2495  HA  GLU A 176     -11.307 -47.994   8.998  1.00  1.04           H  
ATOM   2496 1HB  GLU A 176      -9.042 -47.941  11.027  1.00  1.04           H  
ATOM   2497 2HB  GLU A 176     -10.123 -49.319  10.856  1.00  1.04           H  
ATOM   2498 1HG  GLU A 176      -9.384 -49.628   8.534  1.00  1.04           H  
ATOM   2499 2HG  GLU A 176      -8.354 -48.209   8.652  1.00  1.04           H  
ATOM   2500  N   ARG A 177     -11.504 -46.417  11.877  1.00  0.98           N  
ATOM   2501  CA  ARG A 177     -12.397 -46.126  12.981  1.00  0.98           C  
ATOM   2502  C   ARG A 177     -13.706 -45.501  12.504  1.00  0.98           C  
ATOM   2503  O   ARG A 177     -14.787 -45.847  12.980  1.00  0.98           O  
ATOM   2504  CB  ARG A 177     -11.669 -45.235  13.951  1.00  0.98           C  
ATOM   2505  CG  ARG A 177     -10.574 -45.955  14.728  1.00  0.98           C  
ATOM   2506  CD  ARG A 177      -9.783 -45.055  15.608  1.00  0.98           C  
ATOM   2507  NE  ARG A 177      -8.745 -45.769  16.273  1.00  0.98           N  
ATOM   2508  CZ  ARG A 177      -8.924 -46.417  17.434  1.00  0.98           C  
ATOM   2509  NH1 ARG A 177     -10.106 -46.385  18.039  1.00  0.98           N  
ATOM   2510  NH2 ARG A 177      -7.923 -47.093  17.978  1.00  0.98           N  
ATOM   2511  H   ARG A 177     -10.604 -45.930  11.834  1.00  0.98           H  
ATOM   2512  HA  ARG A 177     -12.629 -47.062  13.487  1.00  0.98           H  
ATOM   2513 1HB  ARG A 177     -11.203 -44.410  13.412  1.00  0.98           H  
ATOM   2514 2HB  ARG A 177     -12.374 -44.813  14.642  1.00  0.98           H  
ATOM   2515 1HG  ARG A 177     -11.041 -46.705  15.364  1.00  0.98           H  
ATOM   2516 2HG  ARG A 177      -9.897 -46.447  14.031  1.00  0.98           H  
ATOM   2517 1HD  ARG A 177      -9.338 -44.246  15.025  1.00  0.98           H  
ATOM   2518 2HD  ARG A 177     -10.418 -44.652  16.371  1.00  0.98           H  
ATOM   2519  HE  ARG A 177      -7.840 -45.810  15.833  1.00  0.98           H  
ATOM   2520 1HH1 ARG A 177     -10.910 -45.856  17.631  1.00  0.98           H  
ATOM   2521 2HH1 ARG A 177     -10.232 -46.875  18.912  1.00  0.98           H  
ATOM   2522 1HH2 ARG A 177      -7.023 -47.130  17.518  1.00  0.98           H  
ATOM   2523 2HH2 ARG A 177      -8.068 -47.590  18.848  1.00  0.98           H  
ATOM   2524  N   LEU A 178     -13.628 -44.627  11.508  1.00  0.94           N  
ATOM   2525  CA  LEU A 178     -14.835 -44.026  10.966  1.00  0.94           C  
ATOM   2526  C   LEU A 178     -15.654 -45.052  10.195  1.00  0.94           C  
ATOM   2527  O   LEU A 178     -16.877 -45.112  10.329  1.00  0.94           O  
ATOM   2528  CB  LEU A 178     -14.451 -42.931   9.995  1.00  0.94           C  
ATOM   2529  CG  LEU A 178     -13.812 -41.726  10.551  1.00  0.94           C  
ATOM   2530  CD1 LEU A 178     -13.291 -40.926   9.389  1.00  0.94           C  
ATOM   2531  CD2 LEU A 178     -14.804 -40.962  11.366  1.00  0.94           C  
ATOM   2532  H   LEU A 178     -12.715 -44.350  11.146  1.00  0.94           H  
ATOM   2533  HA  LEU A 178     -15.432 -43.628  11.784  1.00  0.94           H  
ATOM   2534 1HB  LEU A 178     -13.752 -43.358   9.288  1.00  0.94           H  
ATOM   2535 2HB  LEU A 178     -15.341 -42.616   9.455  1.00  0.94           H  
ATOM   2536  HG  LEU A 178     -12.987 -41.996  11.187  1.00  0.94           H  
ATOM   2537 1HD1 LEU A 178     -12.812 -40.042   9.751  1.00  0.94           H  
ATOM   2538 2HD1 LEU A 178     -12.576 -41.521   8.842  1.00  0.94           H  
ATOM   2539 3HD1 LEU A 178     -14.106 -40.668   8.729  1.00  0.94           H  
ATOM   2540 1HD2 LEU A 178     -14.332 -40.089  11.767  1.00  0.94           H  
ATOM   2541 2HD2 LEU A 178     -15.641 -40.673  10.740  1.00  0.94           H  
ATOM   2542 3HD2 LEU A 178     -15.155 -41.587  12.188  1.00  0.94           H  
ATOM   2543  N   ALA A 179     -14.961 -45.892   9.418  1.00  0.94           N  
ATOM   2544  CA  ALA A 179     -15.576 -46.914   8.574  1.00  0.94           C  
ATOM   2545  C   ALA A 179     -16.378 -47.889   9.411  1.00  0.94           C  
ATOM   2546  O   ALA A 179     -17.479 -48.301   9.036  1.00  0.94           O  
ATOM   2547  CB  ALA A 179     -14.506 -47.653   7.795  1.00  0.94           C  
ATOM   2548  H   ALA A 179     -13.950 -45.797   9.369  1.00  0.94           H  
ATOM   2549  HA  ALA A 179     -16.249 -46.424   7.871  1.00  0.94           H  
ATOM   2550 1HB  ALA A 179     -14.978 -48.394   7.151  1.00  0.94           H  
ATOM   2551 2HB  ALA A 179     -13.949 -46.941   7.184  1.00  0.94           H  
ATOM   2552 3HB  ALA A 179     -13.827 -48.145   8.487  1.00  0.94           H  
ATOM   2553  N   ALA A 180     -15.876 -48.164  10.615  1.00  0.97           N  
ATOM   2554  CA  ALA A 180     -16.505 -49.061  11.577  1.00  0.97           C  
ATOM   2555  C   ALA A 180     -17.914 -48.594  11.967  1.00  0.97           C  
ATOM   2556  O   ALA A 180     -18.709 -49.379  12.492  1.00  0.97           O  
ATOM   2557  CB  ALA A 180     -15.641 -49.172  12.816  1.00  0.97           C  
ATOM   2558  H   ALA A 180     -14.956 -47.790  10.854  1.00  0.97           H  
ATOM   2559  HA  ALA A 180     -16.589 -50.042  11.113  1.00  0.97           H  
ATOM   2560 1HB  ALA A 180     -16.094 -49.868  13.517  1.00  0.97           H  
ATOM   2561 2HB  ALA A 180     -14.649 -49.527  12.535  1.00  0.97           H  
ATOM   2562 3HB  ALA A 180     -15.555 -48.195  13.281  1.00  0.97           H  
ATOM   2563  N   VAL A 181     -18.213 -47.314  11.754  1.00  1.02           N  
ATOM   2564  CA  VAL A 181     -19.516 -46.749  12.045  1.00  1.02           C  
ATOM   2565  C   VAL A 181     -20.302 -46.537  10.749  1.00  1.02           C  
ATOM   2566  O   VAL A 181     -21.467 -46.918  10.633  1.00  1.02           O  
ATOM   2567  CB  VAL A 181     -19.351 -45.383  12.726  1.00  1.02           C  
ATOM   2568  CG1 VAL A 181     -20.714 -44.728  12.968  1.00  1.02           C  
ATOM   2569  CG2 VAL A 181     -18.604 -45.544  13.995  1.00  1.02           C  
ATOM   2570  H   VAL A 181     -17.520 -46.702  11.331  1.00  1.02           H  
ATOM   2571  HA  VAL A 181     -20.064 -47.428  12.697  1.00  1.02           H  
ATOM   2572  HB  VAL A 181     -18.791 -44.733  12.065  1.00  1.02           H  
ATOM   2573 1HG1 VAL A 181     -20.573 -43.750  13.429  1.00  1.02           H  
ATOM   2574 2HG1 VAL A 181     -21.230 -44.602  12.014  1.00  1.02           H  
ATOM   2575 3HG1 VAL A 181     -21.310 -45.356  13.626  1.00  1.02           H  
ATOM   2576 1HG2 VAL A 181     -18.481 -44.564  14.454  1.00  1.02           H  
ATOM   2577 2HG2 VAL A 181     -19.158 -46.195  14.667  1.00  1.02           H  
ATOM   2578 3HG2 VAL A 181     -17.623 -45.981  13.783  1.00  1.02           H  
ATOM   2579  N   VAL A 182     -19.641 -45.906   9.783  1.00  1.10           N  
ATOM   2580  CA  VAL A 182     -20.235 -45.454   8.526  1.00  1.10           C  
ATOM   2581  C   VAL A 182     -20.564 -46.518   7.477  1.00  1.10           C  
ATOM   2582  O   VAL A 182     -21.613 -46.446   6.838  1.00  1.10           O  
ATOM   2583  CB  VAL A 182     -19.284 -44.454   7.862  1.00  1.10           C  
ATOM   2584  CG1 VAL A 182     -19.795 -44.046   6.489  1.00  1.10           C  
ATOM   2585  CG2 VAL A 182     -19.111 -43.282   8.750  1.00  1.10           C  
ATOM   2586  H   VAL A 182     -18.662 -45.680   9.949  1.00  1.10           H  
ATOM   2587  HA  VAL A 182     -21.159 -44.933   8.778  1.00  1.10           H  
ATOM   2588  HB  VAL A 182     -18.323 -44.941   7.718  1.00  1.10           H  
ATOM   2589 1HG1 VAL A 182     -19.090 -43.359   6.023  1.00  1.10           H  
ATOM   2590 2HG1 VAL A 182     -19.900 -44.923   5.856  1.00  1.10           H  
ATOM   2591 3HG1 VAL A 182     -20.762 -43.557   6.587  1.00  1.10           H  
ATOM   2592 1HG2 VAL A 182     -18.412 -42.593   8.311  1.00  1.10           H  
ATOM   2593 2HG2 VAL A 182     -20.073 -42.784   8.906  1.00  1.10           H  
ATOM   2594 3HG2 VAL A 182     -18.726 -43.636   9.689  1.00  1.10           H  
ATOM   2595  N   ASP A 183     -19.666 -47.484   7.271  1.00  1.20           N  
ATOM   2596  CA  ASP A 183     -19.786 -48.443   6.176  1.00  1.20           C  
ATOM   2597  C   ASP A 183     -20.527 -49.732   6.548  1.00  1.20           C  
ATOM   2598  O   ASP A 183     -20.683 -50.649   5.733  1.00  1.20           O  
ATOM   2599  CB  ASP A 183     -18.388 -48.711   5.613  1.00  1.20           C  
ATOM   2600  CG  ASP A 183     -17.875 -47.407   4.990  1.00  1.20           C  
ATOM   2601  OD1 ASP A 183     -18.722 -46.654   4.660  1.00  1.20           O  
ATOM   2602  OD2 ASP A 183     -16.694 -47.144   4.851  1.00  1.20           O  
ATOM   2603  H   ASP A 183     -18.850 -47.559   7.877  1.00  1.20           H  
ATOM   2604  HA  ASP A 183     -20.342 -47.956   5.382  1.00  1.20           H  
ATOM   2605 1HB  ASP A 183     -17.715 -49.027   6.417  1.00  1.20           H  
ATOM   2606 2HB  ASP A 183     -18.426 -49.497   4.860  1.00  1.20           H  
ATOM   2607  N   GLN A 184     -21.078 -49.767   7.746  1.00  1.30           N  
ATOM   2608  CA  GLN A 184     -21.748 -50.950   8.264  1.00  1.30           C  
ATOM   2609  C   GLN A 184     -23.057 -51.284   7.553  1.00  1.30           C  
ATOM   2610  O   GLN A 184     -24.150 -50.921   7.997  1.00  1.30           O  
ATOM   2611  CB  GLN A 184     -22.021 -50.774   9.756  1.00  1.30           C  
ATOM   2612  CG  GLN A 184     -20.791 -50.674  10.622  1.00  1.30           C  
ATOM   2613  CD  GLN A 184     -20.030 -51.998  10.737  1.00  1.30           C  
ATOM   2614  OE1 GLN A 184     -20.334 -52.985  10.059  1.00  1.30           O  
ATOM   2615  NE2 GLN A 184     -19.051 -52.027  11.627  1.00  1.30           N  
ATOM   2616  H   GLN A 184     -20.978 -48.958   8.344  1.00  1.30           H  
ATOM   2617  HA  GLN A 184     -21.075 -51.798   8.136  1.00  1.30           H  
ATOM   2618 1HB  GLN A 184     -22.595 -49.856   9.909  1.00  1.30           H  
ATOM   2619 2HB  GLN A 184     -22.625 -51.603  10.118  1.00  1.30           H  
ATOM   2620 1HG  GLN A 184     -20.117 -49.930  10.183  1.00  1.30           H  
ATOM   2621 2HG  GLN A 184     -21.081 -50.354  11.623  1.00  1.30           H  
ATOM   2622 1HE2 GLN A 184     -18.517 -52.857  11.770  1.00  1.30           H  
ATOM   2623 2HE2 GLN A 184     -18.856 -51.179  12.158  1.00  1.30           H  
ATOM   2624  N   GLY A 185     -22.917 -51.982   6.426  1.00  1.38           N  
ATOM   2625  CA  GLY A 185     -24.042 -52.390   5.585  1.00  1.38           C  
ATOM   2626  C   GLY A 185     -24.423 -51.318   4.581  1.00  1.38           C  
ATOM   2627  O   GLY A 185     -25.516 -51.339   4.014  1.00  1.38           O  
ATOM   2628  H   GLY A 185     -21.965 -52.177   6.128  1.00  1.38           H  
ATOM   2629 1HA  GLY A 185     -23.779 -53.305   5.055  1.00  1.38           H  
ATOM   2630 2HA  GLY A 185     -24.899 -52.621   6.215  1.00  1.38           H  
ATOM   2631  N   ARG A 186     -23.536 -50.355   4.400  1.00  1.42           N  
ATOM   2632  CA  ARG A 186     -23.784 -49.251   3.486  1.00  1.42           C  
ATOM   2633  C   ARG A 186     -23.207 -49.495   2.101  1.00  1.42           C  
ATOM   2634  O   ARG A 186     -22.265 -50.271   1.927  1.00  1.42           O  
ATOM   2635  CB  ARG A 186     -23.250 -47.963   4.058  1.00  1.42           C  
ATOM   2636  CG  ARG A 186     -24.225 -47.195   4.943  1.00  1.42           C  
ATOM   2637  CD  ARG A 186     -24.550 -47.911   6.238  1.00  1.42           C  
ATOM   2638  NE  ARG A 186     -25.375 -47.073   7.100  1.00  1.42           N  
ATOM   2639  CZ  ARG A 186     -25.922 -47.434   8.287  1.00  1.42           C  
ATOM   2640  NH1 ARG A 186     -25.748 -48.639   8.802  1.00  1.42           N  
ATOM   2641  NH2 ARG A 186     -26.656 -46.552   8.950  1.00  1.42           N  
ATOM   2642  H   ARG A 186     -22.645 -50.412   4.895  1.00  1.42           H  
ATOM   2643  HA  ARG A 186     -24.862 -49.135   3.381  1.00  1.42           H  
ATOM   2644 1HB  ARG A 186     -22.400 -48.186   4.665  1.00  1.42           H  
ATOM   2645 2HB  ARG A 186     -22.917 -47.309   3.253  1.00  1.42           H  
ATOM   2646 1HG  ARG A 186     -23.779 -46.229   5.194  1.00  1.42           H  
ATOM   2647 2HG  ARG A 186     -25.152 -47.030   4.395  1.00  1.42           H  
ATOM   2648 1HD  ARG A 186     -25.098 -48.827   6.030  1.00  1.42           H  
ATOM   2649 2HD  ARG A 186     -23.628 -48.154   6.771  1.00  1.42           H  
ATOM   2650  HE  ARG A 186     -25.555 -46.134   6.779  1.00  1.42           H  
ATOM   2651 1HH1 ARG A 186     -25.179 -49.353   8.323  1.00  1.42           H  
ATOM   2652 2HH1 ARG A 186     -26.169 -48.870   9.686  1.00  1.42           H  
ATOM   2653 1HH2 ARG A 186     -26.800 -45.627   8.569  1.00  1.42           H  
ATOM   2654 2HH2 ARG A 186     -27.071 -46.805   9.833  1.00  1.42           H  
ATOM   2655  N   THR A 187     -23.771 -48.811   1.115  1.00  1.39           N  
ATOM   2656  CA  THR A 187     -23.300 -48.925  -0.252  1.00  1.39           C  
ATOM   2657  C   THR A 187     -22.026 -48.076  -0.391  1.00  1.39           C  
ATOM   2658  O   THR A 187     -21.798 -47.214   0.462  1.00  1.39           O  
ATOM   2659  CB  THR A 187     -24.415 -48.439  -1.210  1.00  1.39           C  
ATOM   2660  OG1 THR A 187     -24.657 -47.049  -1.010  1.00  1.39           O  
ATOM   2661  CG2 THR A 187     -25.683 -49.191  -0.901  1.00  1.39           C  
ATOM   2662  H   THR A 187     -24.550 -48.202   1.323  1.00  1.39           H  
ATOM   2663  HA  THR A 187     -23.084 -49.973  -0.443  1.00  1.39           H  
ATOM   2664  HB  THR A 187     -24.167 -48.618  -2.236  1.00  1.39           H  
ATOM   2665  HG1 THR A 187     -25.480 -46.802  -1.453  1.00  1.39           H  
ATOM   2666 1HG2 THR A 187     -26.481 -48.850  -1.562  1.00  1.39           H  
ATOM   2667 2HG2 THR A 187     -25.517 -50.258  -1.052  1.00  1.39           H  
ATOM   2668 3HG2 THR A 187     -25.968 -49.012   0.135  1.00  1.39           H  
ATOM   2669  N   PRO A 188     -21.214 -48.241  -1.466  1.00  1.31           N  
ATOM   2670  CA  PRO A 188     -20.000 -47.485  -1.751  1.00  1.31           C  
ATOM   2671  C   PRO A 188     -20.229 -45.977  -1.775  1.00  1.31           C  
ATOM   2672  O   PRO A 188     -19.315 -45.200  -1.503  1.00  1.31           O  
ATOM   2673  CB  PRO A 188     -19.605 -48.004  -3.141  1.00  1.31           C  
ATOM   2674  CG  PRO A 188     -20.182 -49.393  -3.210  1.00  1.31           C  
ATOM   2675  CD  PRO A 188     -21.486 -49.307  -2.470  1.00  1.31           C  
ATOM   2676  HA  PRO A 188     -19.236 -47.751  -1.010  1.00  1.31           H  
ATOM   2677 1HB  PRO A 188     -20.007 -47.336  -3.918  1.00  1.31           H  
ATOM   2678 2HB  PRO A 188     -18.510 -47.992  -3.247  1.00  1.31           H  
ATOM   2679 1HG  PRO A 188     -20.313 -49.693  -4.262  1.00  1.31           H  
ATOM   2680 2HG  PRO A 188     -19.492 -50.115  -2.763  1.00  1.31           H  
ATOM   2681 1HD  PRO A 188     -22.257 -49.008  -3.179  1.00  1.31           H  
ATOM   2682 2HD  PRO A 188     -21.678 -50.278  -2.011  1.00  1.31           H  
ATOM   2683  N   ALA A 189     -21.467 -45.562  -2.026  1.00  1.19           N  
ATOM   2684  CA  ALA A 189     -21.843 -44.158  -2.092  1.00  1.19           C  
ATOM   2685  C   ALA A 189     -21.526 -43.402  -0.806  1.00  1.19           C  
ATOM   2686  O   ALA A 189     -21.326 -42.192  -0.841  1.00  1.19           O  
ATOM   2687  CB  ALA A 189     -23.330 -44.037  -2.371  1.00  1.19           C  
ATOM   2688  H   ALA A 189     -22.187 -46.243  -2.207  1.00  1.19           H  
ATOM   2689  HA  ALA A 189     -21.282 -43.698  -2.904  1.00  1.19           H  
ATOM   2690 1HB  ALA A 189     -23.601 -42.985  -2.448  1.00  1.19           H  
ATOM   2691 2HB  ALA A 189     -23.570 -44.544  -3.302  1.00  1.19           H  
ATOM   2692 3HB  ALA A 189     -23.885 -44.494  -1.552  1.00  1.19           H  
ATOM   2693  N   PHE A 190     -21.518 -44.098   0.330  1.00  1.07           N  
ATOM   2694  CA  PHE A 190     -21.295 -43.446   1.615  1.00  1.07           C  
ATOM   2695  C   PHE A 190     -19.923 -43.784   2.208  1.00  1.07           C  
ATOM   2696  O   PHE A 190     -19.630 -43.388   3.336  1.00  1.07           O  
ATOM   2697  CB  PHE A 190     -22.320 -43.976   2.602  1.00  1.07           C  
ATOM   2698  CG  PHE A 190     -23.740 -43.834   2.186  1.00  1.07           C  
ATOM   2699  CD1 PHE A 190     -24.341 -44.890   1.519  1.00  1.07           C  
ATOM   2700  CD2 PHE A 190     -24.496 -42.715   2.469  1.00  1.07           C  
ATOM   2701  CE1 PHE A 190     -25.656 -44.827   1.130  1.00  1.07           C  
ATOM   2702  CE2 PHE A 190     -25.826 -42.663   2.079  1.00  1.07           C  
ATOM   2703  CZ  PHE A 190     -26.396 -43.713   1.410  1.00  1.07           C  
ATOM   2704  H   PHE A 190     -21.661 -45.111   0.308  1.00  1.07           H  
ATOM   2705  HA  PHE A 190     -21.381 -42.366   1.492  1.00  1.07           H  
ATOM   2706 1HB  PHE A 190     -22.123 -45.036   2.768  1.00  1.07           H  
ATOM   2707 2HB  PHE A 190     -22.191 -43.474   3.559  1.00  1.07           H  
ATOM   2708  HD1 PHE A 190     -23.748 -45.781   1.297  1.00  1.07           H  
ATOM   2709  HD2 PHE A 190     -24.043 -41.875   3.003  1.00  1.07           H  
ATOM   2710  HE1 PHE A 190     -26.114 -45.662   0.605  1.00  1.07           H  
ATOM   2711  HE2 PHE A 190     -26.431 -41.798   2.297  1.00  1.07           H  
ATOM   2712  HZ  PHE A 190     -27.444 -43.666   1.105  1.00  1.07           H  
ATOM   2713  N   ARG A 191     -19.094 -44.504   1.446  1.00  0.97           N  
ATOM   2714  CA  ARG A 191     -17.819 -45.060   1.925  1.00  0.97           C  
ATOM   2715  C   ARG A 191     -16.803 -44.064   2.449  1.00  0.97           C  
ATOM   2716  O   ARG A 191     -16.577 -43.015   1.831  1.00  0.97           O  
ATOM   2717  CB  ARG A 191     -17.188 -45.884   0.825  1.00  0.97           C  
ATOM   2718  CG  ARG A 191     -15.880 -46.557   1.158  1.00  0.97           C  
ATOM   2719  CD  ARG A 191     -15.447 -47.446   0.057  1.00  0.97           C  
ATOM   2720  NE  ARG A 191     -16.327 -48.605  -0.063  1.00  0.97           N  
ATOM   2721  CZ  ARG A 191     -16.335 -49.470  -1.097  1.00  0.97           C  
ATOM   2722  NH1 ARG A 191     -15.510 -49.301  -2.108  1.00  0.97           N  
ATOM   2723  NH2 ARG A 191     -17.175 -50.491  -1.094  1.00  0.97           N  
ATOM   2724  H   ARG A 191     -19.362 -44.721   0.487  1.00  0.97           H  
ATOM   2725  HA  ARG A 191     -18.051 -45.740   2.730  1.00  0.97           H  
ATOM   2726 1HB  ARG A 191     -17.880 -46.664   0.542  1.00  0.97           H  
ATOM   2727 2HB  ARG A 191     -17.029 -45.257  -0.051  1.00  0.97           H  
ATOM   2728 1HG  ARG A 191     -15.108 -45.800   1.303  1.00  0.97           H  
ATOM   2729 2HG  ARG A 191     -15.990 -47.144   2.075  1.00  0.97           H  
ATOM   2730 1HD  ARG A 191     -15.467 -46.899  -0.886  1.00  0.97           H  
ATOM   2731 2HD  ARG A 191     -14.436 -47.801   0.253  1.00  0.97           H  
ATOM   2732  HE  ARG A 191     -16.979 -48.771   0.695  1.00  0.97           H  
ATOM   2733 1HH1 ARG A 191     -14.866 -48.522  -2.111  1.00  0.97           H  
ATOM   2734 2HH1 ARG A 191     -15.517 -49.952  -2.880  1.00  0.97           H  
ATOM   2735 1HH2 ARG A 191     -17.809 -50.623  -0.316  1.00  0.97           H  
ATOM   2736 2HH2 ARG A 191     -17.182 -51.140  -1.866  1.00  0.97           H  
ATOM   2737  N   VAL A 192     -16.134 -44.415   3.565  1.00  0.90           N  
ATOM   2738  CA  VAL A 192     -15.117 -43.505   4.098  1.00  0.90           C  
ATOM   2739  C   VAL A 192     -13.870 -43.506   3.215  1.00  0.90           C  
ATOM   2740  O   VAL A 192     -13.272 -44.557   2.936  1.00  0.90           O  
ATOM   2741  CB  VAL A 192     -14.735 -43.868   5.533  1.00  0.90           C  
ATOM   2742  CG1 VAL A 192     -13.603 -42.965   6.027  1.00  0.90           C  
ATOM   2743  CG2 VAL A 192     -15.953 -43.734   6.412  1.00  0.90           C  
ATOM   2744  H   VAL A 192     -16.351 -45.308   4.044  1.00  0.90           H  
ATOM   2745  HA  VAL A 192     -15.540 -42.505   4.107  1.00  0.90           H  
ATOM   2746  HB  VAL A 192     -14.377 -44.899   5.559  1.00  0.90           H  
ATOM   2747 1HG1 VAL A 192     -13.340 -43.244   7.036  1.00  0.90           H  
ATOM   2748 2HG1 VAL A 192     -12.738 -43.083   5.384  1.00  0.90           H  
ATOM   2749 3HG1 VAL A 192     -13.933 -41.924   6.007  1.00  0.90           H  
ATOM   2750 1HG2 VAL A 192     -15.708 -43.999   7.425  1.00  0.90           H  
ATOM   2751 2HG2 VAL A 192     -16.302 -42.716   6.378  1.00  0.90           H  
ATOM   2752 3HG2 VAL A 192     -16.729 -44.404   6.033  1.00  0.90           H  
ATOM   2753  N   GLN A 193     -13.497 -42.307   2.783  1.00  0.85           N  
ATOM   2754  CA  GLN A 193     -12.416 -42.080   1.827  1.00  0.85           C  
ATOM   2755  C   GLN A 193     -11.434 -40.984   2.258  1.00  0.85           C  
ATOM   2756  O   GLN A 193     -11.737 -40.210   3.161  1.00  0.85           O  
ATOM   2757  CB  GLN A 193     -13.056 -41.715   0.483  1.00  0.85           C  
ATOM   2758  CG  GLN A 193     -13.860 -42.817  -0.148  1.00  0.85           C  
ATOM   2759  CD  GLN A 193     -14.666 -42.339  -1.311  1.00  0.85           C  
ATOM   2760  OE1 GLN A 193     -14.167 -41.972  -2.383  1.00  0.85           O  
ATOM   2761  NE2 GLN A 193     -15.972 -42.332  -1.080  1.00  0.85           N  
ATOM   2762  H   GLN A 193     -14.049 -41.511   3.116  1.00  0.85           H  
ATOM   2763  HA  GLN A 193     -11.897 -43.020   1.715  1.00  0.85           H  
ATOM   2764 1HB  GLN A 193     -13.754 -40.904   0.646  1.00  0.85           H  
ATOM   2765 2HB  GLN A 193     -12.304 -41.364  -0.221  1.00  0.85           H  
ATOM   2766 1HG  GLN A 193     -13.177 -43.589  -0.495  1.00  0.85           H  
ATOM   2767 2HG  GLN A 193     -14.537 -43.230   0.564  1.00  0.85           H  
ATOM   2768 1HE2 GLN A 193     -16.614 -42.030  -1.784  1.00  0.85           H  
ATOM   2769 2HE2 GLN A 193     -16.310 -42.641  -0.156  1.00  0.85           H  
ATOM   2770  N   PRO A 194     -10.189 -40.951   1.742  1.00  0.83           N  
ATOM   2771  CA  PRO A 194      -9.281 -39.817   1.866  1.00  0.83           C  
ATOM   2772  C   PRO A 194      -9.962 -38.612   1.225  1.00  0.83           C  
ATOM   2773  O   PRO A 194     -10.611 -38.763   0.185  1.00  0.83           O  
ATOM   2774  CB  PRO A 194      -8.061 -40.265   1.066  1.00  0.83           C  
ATOM   2775  CG  PRO A 194      -8.134 -41.779   1.082  1.00  0.83           C  
ATOM   2776  CD  PRO A 194      -9.618 -42.089   1.010  1.00  0.83           C  
ATOM   2777  HA  PRO A 194      -9.042 -39.630   2.923  1.00  0.83           H  
ATOM   2778 1HB  PRO A 194      -8.098 -39.844   0.054  1.00  0.83           H  
ATOM   2779 2HB  PRO A 194      -7.142 -39.874   1.531  1.00  0.83           H  
ATOM   2780 1HG  PRO A 194      -7.565 -42.187   0.230  1.00  0.83           H  
ATOM   2781 2HG  PRO A 194      -7.655 -42.166   1.991  1.00  0.83           H  
ATOM   2782 1HD  PRO A 194      -9.965 -42.098  -0.032  1.00  0.83           H  
ATOM   2783 2HD  PRO A 194      -9.786 -43.021   1.504  1.00  0.83           H  
ATOM   2784  N   MET A 195      -9.803 -37.428   1.802  1.00  0.84           N  
ATOM   2785  CA  MET A 195     -10.468 -36.232   1.255  1.00  0.84           C  
ATOM   2786  C   MET A 195      -9.812 -35.594   0.034  1.00  0.84           C  
ATOM   2787  O   MET A 195      -8.588 -35.492   0.003  1.00  0.84           O  
ATOM   2788  CB  MET A 195     -10.568 -35.205   2.361  1.00  0.84           C  
ATOM   2789  CG  MET A 195     -11.318 -33.964   2.038  1.00  0.84           C  
ATOM   2790  SD  MET A 195     -13.028 -34.245   1.814  1.00  0.84           S  
ATOM   2791  CE  MET A 195     -13.359 -32.929   0.727  1.00  0.84           C  
ATOM   2792  H   MET A 195      -9.258 -37.370   2.669  1.00  0.84           H  
ATOM   2793  HA  MET A 195     -11.455 -36.491   0.977  1.00  0.84           H  
ATOM   2794 1HB  MET A 195     -11.069 -35.667   3.207  1.00  0.84           H  
ATOM   2795 2HB  MET A 195      -9.567 -34.924   2.667  1.00  0.84           H  
ATOM   2796 1HG  MET A 195     -11.202 -33.261   2.854  1.00  0.84           H  
ATOM   2797 2HG  MET A 195     -10.924 -33.504   1.144  1.00  0.84           H  
ATOM   2798 1HE  MET A 195     -14.399 -32.919   0.497  1.00  0.84           H  
ATOM   2799 2HE  MET A 195     -13.085 -32.021   1.197  1.00  0.84           H  
ATOM   2800 3HE  MET A 195     -12.784 -33.046  -0.184  1.00  0.84           H  
ATOM   2801  N   PRO A 196     -10.577 -35.235  -1.034  1.00  0.87           N  
ATOM   2802  CA  PRO A 196     -10.130 -34.378  -2.115  1.00  0.87           C  
ATOM   2803  C   PRO A 196      -9.737 -33.043  -1.540  1.00  0.87           C  
ATOM   2804  O   PRO A 196     -10.608 -32.277  -1.098  1.00  0.87           O  
ATOM   2805  CB  PRO A 196     -11.366 -34.269  -3.012  1.00  0.87           C  
ATOM   2806  CG  PRO A 196     -12.153 -35.538  -2.734  1.00  0.87           C  
ATOM   2807  CD  PRO A 196     -11.909 -35.849  -1.277  1.00  0.87           C  
ATOM   2808  HA  PRO A 196      -9.282 -34.846  -2.637  1.00  0.87           H  
ATOM   2809 1HB  PRO A 196     -11.923 -33.350  -2.768  1.00  0.87           H  
ATOM   2810 2HB  PRO A 196     -11.060 -34.185  -4.060  1.00  0.87           H  
ATOM   2811 1HG  PRO A 196     -13.219 -35.374  -2.945  1.00  0.87           H  
ATOM   2812 2HG  PRO A 196     -11.827 -36.344  -3.402  1.00  0.87           H  
ATOM   2813 1HD  PRO A 196     -12.694 -35.422  -0.681  1.00  0.87           H  
ATOM   2814 2HD  PRO A 196     -11.845 -36.938  -1.167  1.00  0.87           H  
ATOM   2815  N   LEU A 197      -8.460 -32.759  -1.561  1.00  0.91           N  
ATOM   2816  CA  LEU A 197      -7.941 -31.555  -0.975  1.00  0.91           C  
ATOM   2817  C   LEU A 197      -7.093 -30.774  -1.926  1.00  0.91           C  
ATOM   2818  O   LEU A 197      -6.250 -31.327  -2.632  1.00  0.91           O  
ATOM   2819  CB  LEU A 197      -7.092 -31.904   0.245  1.00  0.91           C  
ATOM   2820  CG  LEU A 197      -7.794 -32.522   1.392  1.00  0.91           C  
ATOM   2821  CD1 LEU A 197      -6.819 -32.964   2.341  1.00  0.91           C  
ATOM   2822  CD2 LEU A 197      -8.690 -31.525   1.999  1.00  0.91           C  
ATOM   2823  H   LEU A 197      -7.815 -33.435  -1.953  1.00  0.91           H  
ATOM   2824  HA  LEU A 197      -8.777 -30.941  -0.668  1.00  0.91           H  
ATOM   2825 1HB  LEU A 197      -6.326 -32.610  -0.069  1.00  0.91           H  
ATOM   2826 2HB  LEU A 197      -6.619 -30.990   0.605  1.00  0.91           H  
ATOM   2827  HG  LEU A 197      -8.355 -33.360   1.068  1.00  0.91           H  
ATOM   2828 1HD1 LEU A 197      -7.319 -33.400   3.156  1.00  0.91           H  
ATOM   2829 2HD1 LEU A 197      -6.168 -33.694   1.870  1.00  0.91           H  
ATOM   2830 3HD1 LEU A 197      -6.253 -32.104   2.673  1.00  0.91           H  
ATOM   2831 1HD2 LEU A 197      -9.216 -31.950   2.844  1.00  0.91           H  
ATOM   2832 2HD2 LEU A 197      -8.119 -30.655   2.329  1.00  0.91           H  
ATOM   2833 3HD2 LEU A 197      -9.368 -31.245   1.245  1.00  0.91           H  
ATOM   2834  N   ALA A 198      -7.246 -29.470  -1.908  1.00  0.98           N  
ATOM   2835  CA  ALA A 198      -6.426 -28.629  -2.752  1.00  0.98           C  
ATOM   2836  C   ALA A 198      -5.090 -28.356  -2.057  1.00  0.98           C  
ATOM   2837  O   ALA A 198      -4.854 -27.267  -1.527  1.00  0.98           O  
ATOM   2838  CB  ALA A 198      -7.182 -27.376  -3.116  1.00  0.98           C  
ATOM   2839  H   ALA A 198      -7.957 -29.064  -1.301  1.00  0.98           H  
ATOM   2840  HA  ALA A 198      -6.210 -29.161  -3.666  1.00  0.98           H  
ATOM   2841 1HB  ALA A 198      -6.598 -26.801  -3.785  1.00  0.98           H  
ATOM   2842 2HB  ALA A 198      -8.084 -27.647  -3.618  1.00  0.98           H  
ATOM   2843 3HB  ALA A 198      -7.423 -26.800  -2.229  1.00  0.98           H  
ATOM   2844  N   VAL A 199      -4.273 -29.402  -2.008  1.00  1.09           N  
ATOM   2845  CA  VAL A 199      -2.966 -29.436  -1.358  1.00  1.09           C  
ATOM   2846  C   VAL A 199      -2.073 -30.422  -2.110  1.00  1.09           C  
ATOM   2847  O   VAL A 199      -2.544 -31.448  -2.594  1.00  1.09           O  
ATOM   2848  CB  VAL A 199      -3.121 -29.876   0.121  1.00  1.09           C  
ATOM   2849  CG1 VAL A 199      -3.630 -31.223   0.114  1.00  1.09           C  
ATOM   2850  CG2 VAL A 199      -1.788 -29.829   0.910  1.00  1.09           C  
ATOM   2851  H   VAL A 199      -4.615 -30.245  -2.473  1.00  1.09           H  
ATOM   2852  HA  VAL A 199      -2.530 -28.447  -1.408  1.00  1.09           H  
ATOM   2853  HB  VAL A 199      -3.856 -29.236   0.605  1.00  1.09           H  
ATOM   2854 1HG1 VAL A 199      -3.791 -31.573   1.124  1.00  1.09           H  
ATOM   2855 2HG1 VAL A 199      -4.542 -31.239  -0.438  1.00  1.09           H  
ATOM   2856 3HG1 VAL A 199      -2.908 -31.824  -0.378  1.00  1.09           H  
ATOM   2857 1HG2 VAL A 199      -1.963 -30.162   1.928  1.00  1.09           H  
ATOM   2858 2HG2 VAL A 199      -1.055 -30.476   0.449  1.00  1.09           H  
ATOM   2859 3HG2 VAL A 199      -1.411 -28.826   0.933  1.00  1.09           H  
ATOM   2860  N   HIS A 200      -0.785 -30.149  -2.169  1.00  1.25           N  
ATOM   2861  CA  HIS A 200       0.118 -31.061  -2.850  1.00  1.25           C  
ATOM   2862  C   HIS A 200       1.407 -31.244  -2.089  1.00  1.25           C  
ATOM   2863  O   HIS A 200       1.683 -30.526  -1.132  1.00  1.25           O  
ATOM   2864  CB  HIS A 200       0.393 -30.597  -4.291  1.00  1.25           C  
ATOM   2865  CG  HIS A 200       1.049 -29.234  -4.460  1.00  1.25           C  
ATOM   2866  ND1 HIS A 200       0.317 -28.062  -4.573  1.00  1.25           N  
ATOM   2867  CD2 HIS A 200       2.355 -28.872  -4.561  1.00  1.25           C  
ATOM   2868  CE1 HIS A 200       1.142 -27.041  -4.739  1.00  1.25           C  
ATOM   2869  NE2 HIS A 200       2.385 -27.502  -4.738  1.00  1.25           N  
ATOM   2870  H   HIS A 200      -0.449 -29.282  -1.753  1.00  1.25           H  
ATOM   2871  HA  HIS A 200      -0.348 -32.042  -2.915  1.00  1.25           H  
ATOM   2872 1HB  HIS A 200       1.028 -31.331  -4.787  1.00  1.25           H  
ATOM   2873 2HB  HIS A 200      -0.552 -30.576  -4.835  1.00  1.25           H  
ATOM   2874  HD1 HIS A 200      -0.682 -27.982  -4.559  1.00  1.25           H  
ATOM   2875  HD2 HIS A 200       3.285 -29.444  -4.536  1.00  1.25           H  
ATOM   2876  HE1 HIS A 200       0.754 -26.029  -4.847  1.00  1.25           H  
ATOM   2877  N   ARG A 201       2.185 -32.245  -2.482  1.00  1.45           N  
ATOM   2878  CA  ARG A 201       3.429 -32.517  -1.781  1.00  1.45           C  
ATOM   2879  C   ARG A 201       4.660 -32.232  -2.633  1.00  1.45           C  
ATOM   2880  O   ARG A 201       4.699 -32.547  -3.825  1.00  1.45           O  
ATOM   2881  CB  ARG A 201       3.438 -33.963  -1.310  1.00  1.45           C  
ATOM   2882  CG  ARG A 201       4.584 -34.333  -0.388  1.00  1.45           C  
ATOM   2883  CD  ARG A 201       4.514 -35.748   0.011  1.00  1.45           C  
ATOM   2884  NE  ARG A 201       3.338 -36.055   0.820  1.00  1.45           N  
ATOM   2885  CZ  ARG A 201       3.283 -35.956   2.164  1.00  1.45           C  
ATOM   2886  NH1 ARG A 201       4.326 -35.550   2.847  1.00  1.45           N  
ATOM   2887  NH2 ARG A 201       2.178 -36.273   2.795  1.00  1.45           N  
ATOM   2888  H   ARG A 201       1.919 -32.818  -3.269  1.00  1.45           H  
ATOM   2889  HA  ARG A 201       3.482 -31.877  -0.908  1.00  1.45           H  
ATOM   2890 1HB  ARG A 201       2.509 -34.189  -0.794  1.00  1.45           H  
ATOM   2891 2HB  ARG A 201       3.497 -34.619  -2.175  1.00  1.45           H  
ATOM   2892 1HG  ARG A 201       5.525 -34.179  -0.894  1.00  1.45           H  
ATOM   2893 2HG  ARG A 201       4.551 -33.711   0.511  1.00  1.45           H  
ATOM   2894 1HD  ARG A 201       4.486 -36.371  -0.882  1.00  1.45           H  
ATOM   2895 2HD  ARG A 201       5.402 -35.992   0.595  1.00  1.45           H  
ATOM   2896  HE  ARG A 201       2.497 -36.371   0.342  1.00  1.45           H  
ATOM   2897 1HH1 ARG A 201       5.182 -35.286   2.377  1.00  1.45           H  
ATOM   2898 2HH1 ARG A 201       4.263 -35.441   3.866  1.00  1.45           H  
ATOM   2899 1HH2 ARG A 201       1.347 -36.547   2.272  1.00  1.45           H  
ATOM   2900 2HH2 ARG A 201       2.146 -36.245   3.801  1.00  1.45           H  
ATOM   2901  N   ARG A 202       5.651 -31.612  -2.000  1.00  1.67           N  
ATOM   2902  CA  ARG A 202       6.943 -31.295  -2.594  1.00  1.67           C  
ATOM   2903  C   ARG A 202       7.929 -32.447  -2.437  1.00  1.67           C  
ATOM   2904  O   ARG A 202       7.749 -33.339  -1.603  1.00  1.67           O  
ATOM   2905  CB  ARG A 202       7.527 -30.008  -2.011  1.00  1.67           C  
ATOM   2906  CG  ARG A 202       6.761 -28.738  -2.372  1.00  1.67           C  
ATOM   2907  CD  ARG A 202       7.413 -27.454  -1.846  1.00  1.67           C  
ATOM   2908  NE  ARG A 202       7.299 -27.270  -0.394  1.00  1.67           N  
ATOM   2909  CZ  ARG A 202       7.917 -26.273   0.316  1.00  1.67           C  
ATOM   2910  NH1 ARG A 202       8.690 -25.394  -0.270  1.00  1.67           N  
ATOM   2911  NH2 ARG A 202       7.761 -26.152   1.620  1.00  1.67           N  
ATOM   2912  H   ARG A 202       5.511 -31.364  -1.023  1.00  1.67           H  
ATOM   2913  HA  ARG A 202       6.794 -31.126  -3.661  1.00  1.67           H  
ATOM   2914 1HB  ARG A 202       7.533 -30.082  -0.919  1.00  1.67           H  
ATOM   2915 2HB  ARG A 202       8.561 -29.888  -2.331  1.00  1.67           H  
ATOM   2916 1HG  ARG A 202       6.689 -28.663  -3.457  1.00  1.67           H  
ATOM   2917 2HG  ARG A 202       5.763 -28.820  -1.956  1.00  1.67           H  
ATOM   2918 1HD  ARG A 202       8.475 -27.478  -2.094  1.00  1.67           H  
ATOM   2919 2HD  ARG A 202       6.953 -26.596  -2.334  1.00  1.67           H  
ATOM   2920  HE  ARG A 202       6.719 -27.923   0.116  1.00  1.67           H  
ATOM   2921 1HH1 ARG A 202       8.855 -25.431  -1.262  1.00  1.67           H  
ATOM   2922 2HH1 ARG A 202       9.139 -24.678   0.330  1.00  1.67           H  
ATOM   2923 1HH2 ARG A 202       7.181 -26.795   2.131  1.00  1.67           H  
ATOM   2924 2HH2 ARG A 202       8.257 -25.381   2.101  1.00  1.67           H  
ATOM   2925  N   GLN A 203       8.997 -32.419  -3.225  1.00  1.85           N  
ATOM   2926  CA  GLN A 203      10.036 -33.449  -3.172  1.00  1.85           C  
ATOM   2927  C   GLN A 203      10.742 -33.543  -1.812  1.00  1.85           C  
ATOM   2928  O   GLN A 203      11.335 -34.569  -1.483  1.00  1.85           O  
ATOM   2929  CB  GLN A 203      11.051 -33.196  -4.293  1.00  1.85           C  
ATOM   2930  CG  GLN A 203      11.872 -31.907  -4.147  1.00  1.85           C  
ATOM   2931  CD  GLN A 203      11.139 -30.697  -4.706  1.00  1.85           C  
ATOM   2932  OE1 GLN A 203       9.902 -30.650  -4.671  1.00  1.85           O  
ATOM   2933  NE2 GLN A 203      11.886 -29.723  -5.224  1.00  1.85           N  
ATOM   2934  H   GLN A 203       9.091 -31.670  -3.896  1.00  1.85           H  
ATOM   2935  HA  GLN A 203       9.560 -34.412  -3.360  1.00  1.85           H  
ATOM   2936 1HB  GLN A 203      11.751 -34.030  -4.338  1.00  1.85           H  
ATOM   2937 2HB  GLN A 203      10.533 -33.156  -5.250  1.00  1.85           H  
ATOM   2938 1HG  GLN A 203      12.106 -31.720  -3.108  1.00  1.85           H  
ATOM   2939 2HG  GLN A 203      12.796 -32.026  -4.712  1.00  1.85           H  
ATOM   2940 1HE2 GLN A 203      11.450 -28.907  -5.608  1.00  1.85           H  
ATOM   2941 2HE2 GLN A 203      12.882 -29.807  -5.234  1.00  1.85           H  
ATOM   2942  N   ASP A 204      10.669 -32.471  -1.020  1.00  1.92           N  
ATOM   2943  CA  ASP A 204      11.283 -32.438   0.302  1.00  1.92           C  
ATOM   2944  C   ASP A 204      10.369 -33.000   1.399  1.00  1.92           C  
ATOM   2945  O   ASP A 204      10.713 -32.948   2.579  1.00  1.92           O  
ATOM   2946  CB  ASP A 204      11.717 -31.008   0.640  1.00  1.92           C  
ATOM   2947  CG  ASP A 204      10.574 -30.005   0.793  1.00  1.92           C  
ATOM   2948  OD1 ASP A 204       9.421 -30.393   0.800  1.00  1.92           O  
ATOM   2949  OD2 ASP A 204      10.872 -28.835   0.886  1.00  1.92           O  
ATOM   2950  H   ASP A 204      10.173 -31.662  -1.357  1.00  1.92           H  
ATOM   2951  HA  ASP A 204      12.179 -33.057   0.271  1.00  1.92           H  
ATOM   2952 1HB  ASP A 204      12.281 -31.023   1.573  1.00  1.92           H  
ATOM   2953 2HB  ASP A 204      12.391 -30.646  -0.137  1.00  1.92           H  
ATOM   2954  N   GLY A 205       9.207 -33.537   1.007  1.00  1.87           N  
ATOM   2955  CA  GLY A 205       8.249 -34.126   1.935  1.00  1.87           C  
ATOM   2956  C   GLY A 205       7.224 -33.132   2.491  1.00  1.87           C  
ATOM   2957  O   GLY A 205       6.314 -33.526   3.234  1.00  1.87           O  
ATOM   2958  H   GLY A 205       8.958 -33.527   0.020  1.00  1.87           H  
ATOM   2959 1HA  GLY A 205       7.725 -34.935   1.427  1.00  1.87           H  
ATOM   2960 2HA  GLY A 205       8.793 -34.581   2.760  1.00  1.87           H  
ATOM   2961  N   ALA A 206       7.373 -31.846   2.171  1.00  1.71           N  
ATOM   2962  CA  ALA A 206       6.457 -30.835   2.683  1.00  1.71           C  
ATOM   2963  C   ALA A 206       5.156 -30.719   1.898  1.00  1.71           C  
ATOM   2964  O   ALA A 206       5.118 -30.931   0.688  1.00  1.71           O  
ATOM   2965  CB  ALA A 206       7.133 -29.482   2.681  1.00  1.71           C  
ATOM   2966  H   ALA A 206       8.153 -31.538   1.572  1.00  1.71           H  
ATOM   2967  HA  ALA A 206       6.211 -31.118   3.697  1.00  1.71           H  
ATOM   2968 1HB  ALA A 206       6.463 -28.732   3.096  1.00  1.71           H  
ATOM   2969 2HB  ALA A 206       8.048 -29.532   3.273  1.00  1.71           H  
ATOM   2970 3HB  ALA A 206       7.384 -29.221   1.662  1.00  1.71           H  
ATOM   2971  N   LEU A 207       4.092 -30.311   2.582  1.00  1.50           N  
ATOM   2972  CA  LEU A 207       2.823 -30.030   1.920  1.00  1.50           C  
ATOM   2973  C   LEU A 207       2.633 -28.553   1.649  1.00  1.50           C  
ATOM   2974  O   LEU A 207       3.040 -27.700   2.438  1.00  1.50           O  
ATOM   2975  CB  LEU A 207       1.629 -30.544   2.721  1.00  1.50           C  
ATOM   2976  CG  LEU A 207       1.524 -32.048   2.898  1.00  1.50           C  
ATOM   2977  CD1 LEU A 207       0.370 -32.348   3.775  1.00  1.50           C  
ATOM   2978  CD2 LEU A 207       1.318 -32.687   1.546  1.00  1.50           C  
ATOM   2979  H   LEU A 207       4.163 -30.176   3.579  1.00  1.50           H  
ATOM   2980  HA  LEU A 207       2.822 -30.547   0.970  1.00  1.50           H  
ATOM   2981 1HB  LEU A 207       1.682 -30.114   3.706  1.00  1.50           H  
ATOM   2982 2HB  LEU A 207       0.720 -30.192   2.245  1.00  1.50           H  
ATOM   2983  HG  LEU A 207       2.433 -32.441   3.361  1.00  1.50           H  
ATOM   2984 1HD1 LEU A 207       0.277 -33.426   3.889  1.00  1.50           H  
ATOM   2985 2HD1 LEU A 207       0.514 -31.884   4.750  1.00  1.50           H  
ATOM   2986 3HD1 LEU A 207      -0.534 -31.954   3.313  1.00  1.50           H  
ATOM   2987 1HD2 LEU A 207       1.228 -33.766   1.656  1.00  1.50           H  
ATOM   2988 2HD2 LEU A 207       0.414 -32.296   1.086  1.00  1.50           H  
ATOM   2989 3HD2 LEU A 207       2.165 -32.453   0.924  1.00  1.50           H  
ATOM   2990  N   VAL A 208       2.013 -28.277   0.515  1.00  1.31           N  
ATOM   2991  CA  VAL A 208       1.680 -26.940   0.066  1.00  1.31           C  
ATOM   2992  C   VAL A 208       0.194 -26.821  -0.195  1.00  1.31           C  
ATOM   2993  O   VAL A 208      -0.374 -27.614  -0.943  1.00  1.31           O  
ATOM   2994  CB  VAL A 208       2.437 -26.636  -1.230  1.00  1.31           C  
ATOM   2995  CG1 VAL A 208       2.081 -25.255  -1.753  1.00  1.31           C  
ATOM   2996  CG2 VAL A 208       3.912 -26.746  -0.976  1.00  1.31           C  
ATOM   2997  H   VAL A 208       1.757 -29.060  -0.077  1.00  1.31           H  
ATOM   2998  HA  VAL A 208       1.970 -26.229   0.839  1.00  1.31           H  
ATOM   2999  HB  VAL A 208       2.145 -27.361  -1.977  1.00  1.31           H  
ATOM   3000 1HG1 VAL A 208       2.619 -25.071  -2.681  1.00  1.31           H  
ATOM   3001 2HG1 VAL A 208       1.008 -25.192  -1.938  1.00  1.31           H  
ATOM   3002 3HG1 VAL A 208       2.367 -24.516  -1.021  1.00  1.31           H  
ATOM   3003 1HG2 VAL A 208       4.443 -26.550  -1.902  1.00  1.31           H  
ATOM   3004 2HG2 VAL A 208       4.205 -26.017  -0.221  1.00  1.31           H  
ATOM   3005 3HG2 VAL A 208       4.147 -27.745  -0.625  1.00  1.31           H  
ATOM   3006  N   TRP A 209      -0.446 -25.838   0.410  1.00  1.16           N  
ATOM   3007  CA  TRP A 209      -1.877 -25.655   0.245  1.00  1.16           C  
ATOM   3008  C   TRP A 209      -2.217 -24.649  -0.837  1.00  1.16           C  
ATOM   3009  O   TRP A 209      -1.530 -23.643  -1.046  1.00  1.16           O  
ATOM   3010  CB  TRP A 209      -2.519 -25.268   1.567  1.00  1.16           C  
ATOM   3011  CG  TRP A 209      -2.608 -26.407   2.533  1.00  1.16           C  
ATOM   3012  CD1 TRP A 209      -3.716 -27.154   2.769  1.00  1.16           C  
ATOM   3013  CD2 TRP A 209      -1.573 -26.962   3.372  1.00  1.16           C  
ATOM   3014  NE1 TRP A 209      -3.452 -28.124   3.691  1.00  1.16           N  
ATOM   3015  CE2 TRP A 209      -2.150 -28.029   4.071  1.00  1.16           C  
ATOM   3016  CE3 TRP A 209      -0.233 -26.655   3.585  1.00  1.16           C  
ATOM   3017  CZ2 TRP A 209      -1.438 -28.788   4.958  1.00  1.16           C  
ATOM   3018  CZ3 TRP A 209       0.479 -27.419   4.483  1.00  1.16           C  
ATOM   3019  CH2 TRP A 209      -0.119 -28.462   5.153  1.00  1.16           C  
ATOM   3020  H   TRP A 209       0.075 -25.203   0.996  1.00  1.16           H  
ATOM   3021  HA  TRP A 209      -2.311 -26.606  -0.048  1.00  1.16           H  
ATOM   3022 1HB  TRP A 209      -1.938 -24.472   2.033  1.00  1.16           H  
ATOM   3023 2HB  TRP A 209      -3.523 -24.891   1.385  1.00  1.16           H  
ATOM   3024  HD1 TRP A 209      -4.665 -27.002   2.295  1.00  1.16           H  
ATOM   3025  HE1 TRP A 209      -4.116 -28.805   4.031  1.00  1.16           H  
ATOM   3026  HE3 TRP A 209       0.246 -25.832   3.060  1.00  1.16           H  
ATOM   3027  HZ2 TRP A 209      -1.884 -29.617   5.501  1.00  1.16           H  
ATOM   3028  HZ3 TRP A 209       1.530 -27.170   4.645  1.00  1.16           H  
ATOM   3029  HH2 TRP A 209       0.455 -29.049   5.854  1.00  1.16           H  
ATOM   3030  N   SER A 210      -3.289 -24.950  -1.536  1.00  1.07           N  
ATOM   3031  CA  SER A 210      -3.802 -24.152  -2.623  1.00  1.07           C  
ATOM   3032  C   SER A 210      -4.298 -22.787  -2.237  1.00  1.07           C  
ATOM   3033  O   SER A 210      -4.834 -22.567  -1.155  1.00  1.07           O  
ATOM   3034  CB  SER A 210      -4.873 -24.886  -3.323  1.00  1.07           C  
ATOM   3035  OG  SER A 210      -5.399 -24.154  -4.373  1.00  1.07           O  
ATOM   3036  H   SER A 210      -3.794 -25.807  -1.324  1.00  1.07           H  
ATOM   3037  HA  SER A 210      -2.994 -24.004  -3.322  1.00  1.07           H  
ATOM   3038 1HB  SER A 210      -4.461 -25.822  -3.696  1.00  1.07           H  
ATOM   3039 2HB  SER A 210      -5.650 -25.111  -2.614  1.00  1.07           H  
ATOM   3040  HG  SER A 210      -5.582 -24.829  -5.062  1.00  1.07           H  
ATOM   3041  N   GLY A 211      -4.116 -21.881  -3.167  1.00  1.00           N  
ATOM   3042  CA  GLY A 211      -4.528 -20.502  -3.059  1.00  1.00           C  
ATOM   3043  C   GLY A 211      -4.390 -19.886  -4.431  1.00  1.00           C  
ATOM   3044  O   GLY A 211      -4.325 -20.593  -5.450  1.00  1.00           O  
ATOM   3045  H   GLY A 211      -3.673 -22.192  -4.015  1.00  1.00           H  
ATOM   3046 1HA  GLY A 211      -5.559 -20.441  -2.718  1.00  1.00           H  
ATOM   3047 2HA  GLY A 211      -3.901 -19.975  -2.340  1.00  1.00           H  
ATOM   3048  N   SER A 212      -4.332 -18.572  -4.494  1.00  0.96           N  
ATOM   3049  CA  SER A 212      -4.289 -17.945  -5.799  1.00  0.96           C  
ATOM   3050  C   SER A 212      -2.868 -18.085  -6.353  1.00  0.96           C  
ATOM   3051  O   SER A 212      -2.636 -18.051  -7.564  1.00  0.96           O  
ATOM   3052  CB  SER A 212      -4.824 -16.540  -5.694  1.00  0.96           C  
ATOM   3053  OG  SER A 212      -6.184 -16.597  -5.343  1.00  0.96           O  
ATOM   3054  H   SER A 212      -4.291 -18.015  -3.643  1.00  0.96           H  
ATOM   3055  HA  SER A 212      -4.965 -18.482  -6.464  1.00  0.96           H  
ATOM   3056 1HB  SER A 212      -4.296 -15.984  -4.964  1.00  0.96           H  
ATOM   3057 2HB  SER A 212      -4.712 -16.029  -6.652  1.00  0.96           H  
ATOM   3058  HG  SER A 212      -6.548 -15.685  -5.456  1.00  0.96           H  
ATOM   3059  N   ASP A 213      -1.942 -18.440  -5.460  1.00  0.94           N  
ATOM   3060  CA  ASP A 213      -0.566 -18.770  -5.817  1.00  0.94           C  
ATOM   3061  C   ASP A 213      -0.470 -20.077  -6.629  1.00  0.94           C  
ATOM   3062  O   ASP A 213       0.593 -20.400  -7.161  1.00  0.94           O  
ATOM   3063  CB  ASP A 213       0.324 -18.860  -4.590  1.00  0.94           C  
ATOM   3064  CG  ASP A 213       1.836 -18.867  -4.935  1.00  0.94           C  
ATOM   3065  OD1 ASP A 213       2.266 -18.014  -5.702  1.00  0.94           O  
ATOM   3066  OD2 ASP A 213       2.545 -19.700  -4.410  1.00  0.94           O  
ATOM   3067  H   ASP A 213      -2.210 -18.424  -4.475  1.00  0.94           H  
ATOM   3068  HA  ASP A 213      -0.183 -17.958  -6.438  1.00  0.94           H  
ATOM   3069 1HB  ASP A 213       0.134 -18.004  -3.955  1.00  0.94           H  
ATOM   3070 2HB  ASP A 213       0.075 -19.761  -4.025  1.00  0.94           H  
ATOM   3071  N   VAL A 214      -1.558 -20.853  -6.676  1.00  0.93           N  
ATOM   3072  CA  VAL A 214      -1.607 -22.086  -7.446  1.00  0.93           C  
ATOM   3073  C   VAL A 214      -2.436 -21.869  -8.703  1.00  0.93           C  
ATOM   3074  O   VAL A 214      -2.037 -22.263  -9.801  1.00  0.93           O  
ATOM   3075  CB  VAL A 214      -2.160 -23.245  -6.599  1.00  0.93           C  
ATOM   3076  CG1 VAL A 214      -2.333 -24.502  -7.450  1.00  0.93           C  
ATOM   3077  CG2 VAL A 214      -1.165 -23.519  -5.459  1.00  0.93           C  
ATOM   3078  H   VAL A 214      -2.407 -20.566  -6.200  1.00  0.93           H  
ATOM   3079  HA  VAL A 214      -0.593 -22.350  -7.747  1.00  0.93           H  
ATOM   3080  HB  VAL A 214      -3.143 -22.978  -6.198  1.00  0.93           H  
ATOM   3081 1HG1 VAL A 214      -2.726 -25.311  -6.829  1.00  0.93           H  
ATOM   3082 2HG1 VAL A 214      -3.038 -24.298  -8.258  1.00  0.93           H  
ATOM   3083 3HG1 VAL A 214      -1.374 -24.798  -7.869  1.00  0.93           H  
ATOM   3084 1HG2 VAL A 214      -1.515 -24.343  -4.857  1.00  0.93           H  
ATOM   3085 2HG2 VAL A 214      -0.197 -23.779  -5.883  1.00  0.93           H  
ATOM   3086 3HG2 VAL A 214      -1.058 -22.627  -4.838  1.00  0.93           H  
ATOM   3087  N   VAL A 215      -3.591 -21.226  -8.540  1.00  0.95           N  
ATOM   3088  CA  VAL A 215      -4.476 -20.983  -9.673  1.00  0.95           C  
ATOM   3089  C   VAL A 215      -3.825 -20.004 -10.683  1.00  0.95           C  
ATOM   3090  O   VAL A 215      -3.857 -20.223 -11.897  1.00  0.95           O  
ATOM   3091  CB  VAL A 215      -5.815 -20.419  -9.166  1.00  0.95           C  
ATOM   3092  CG1 VAL A 215      -6.656 -20.031 -10.304  1.00  0.95           C  
ATOM   3093  CG2 VAL A 215      -6.544 -21.459  -8.301  1.00  0.95           C  
ATOM   3094  H   VAL A 215      -3.866 -20.928  -7.604  1.00  0.95           H  
ATOM   3095  HA  VAL A 215      -4.665 -21.934 -10.173  1.00  0.95           H  
ATOM   3096  HB  VAL A 215      -5.621 -19.529  -8.573  1.00  0.95           H  
ATOM   3097 1HG1 VAL A 215      -7.578 -19.640  -9.903  1.00  0.95           H  
ATOM   3098 2HG1 VAL A 215      -6.152 -19.273 -10.905  1.00  0.95           H  
ATOM   3099 3HG1 VAL A 215      -6.865 -20.897 -10.916  1.00  0.95           H  
ATOM   3100 1HG2 VAL A 215      -7.482 -21.039  -7.942  1.00  0.95           H  
ATOM   3101 2HG2 VAL A 215      -6.750 -22.337  -8.888  1.00  0.95           H  
ATOM   3102 3HG2 VAL A 215      -5.915 -21.731  -7.447  1.00  0.95           H  
ATOM   3103  N   MET A 216      -3.248 -18.905 -10.177  1.00  0.99           N  
ATOM   3104  CA  MET A 216      -2.538 -17.906 -10.989  1.00  0.99           C  
ATOM   3105  C   MET A 216      -1.028 -18.150 -10.977  1.00  0.99           C  
ATOM   3106  O   MET A 216      -0.370 -18.234 -12.031  1.00  0.99           O  
ATOM   3107  CB  MET A 216      -2.865 -16.528 -10.435  1.00  0.99           C  
ATOM   3108  CG  MET A 216      -4.259 -16.098 -10.690  1.00  0.99           C  
ATOM   3109  SD  MET A 216      -4.722 -14.645  -9.733  1.00  0.99           S  
ATOM   3110  CE  MET A 216      -3.730 -13.424 -10.419  1.00  0.99           C  
ATOM   3111  H   MET A 216      -3.259 -18.753  -9.173  1.00  0.99           H  
ATOM   3112  HA  MET A 216      -2.890 -17.975 -12.015  1.00  0.99           H  
ATOM   3113 1HB  MET A 216      -2.727 -16.517  -9.372  1.00  0.99           H  
ATOM   3114 2HB  MET A 216      -2.197 -15.798 -10.828  1.00  0.99           H  
ATOM   3115 1HG  MET A 216      -4.367 -15.855 -11.749  1.00  0.99           H  
ATOM   3116 2HG  MET A 216      -4.917 -16.909 -10.481  1.00  0.99           H  
ATOM   3117 1HE  MET A 216      -3.919 -12.488  -9.904  1.00  0.99           H  
ATOM   3118 2HE  MET A 216      -2.692 -13.710 -10.284  1.00  0.99           H  
ATOM   3119 3HE  MET A 216      -3.951 -13.326 -11.483  1.00  0.99           H  
ATOM   3120  N   GLY A 217      -0.493 -18.209  -9.761  1.00  1.07           N  
ATOM   3121  CA  GLY A 217       0.914 -18.482  -9.495  1.00  1.07           C  
ATOM   3122  C   GLY A 217       1.898 -17.750 -10.392  1.00  1.07           C  
ATOM   3123  O   GLY A 217       1.789 -16.544 -10.664  1.00  1.07           O  
ATOM   3124  H   GLY A 217      -1.120 -18.109  -8.963  1.00  1.07           H  
ATOM   3125 1HA  GLY A 217       1.132 -18.224  -8.458  1.00  1.07           H  
ATOM   3126 2HA  GLY A 217       1.083 -19.555  -9.576  1.00  1.07           H  
ATOM   3127  N   GLU A 218       2.859 -18.538 -10.860  1.00  1.18           N  
ATOM   3128  CA  GLU A 218       3.933 -18.107 -11.729  1.00  1.18           C  
ATOM   3129  C   GLU A 218       3.440 -17.610 -13.073  1.00  1.18           C  
ATOM   3130  O   GLU A 218       4.041 -16.713 -13.656  1.00  1.18           O  
ATOM   3131  CB  GLU A 218       4.903 -19.265 -11.967  1.00  1.18           C  
ATOM   3132  CG  GLU A 218       5.701 -19.692 -10.750  1.00  1.18           C  
ATOM   3133  CD  GLU A 218       6.607 -20.879 -11.013  1.00  1.18           C  
ATOM   3134  OE1 GLU A 218       6.519 -21.448 -12.074  1.00  1.18           O  
ATOM   3135  OE2 GLU A 218       7.388 -21.211 -10.149  1.00  1.18           O  
ATOM   3136  H   GLU A 218       2.841 -19.508 -10.576  1.00  1.18           H  
ATOM   3137  HA  GLU A 218       4.465 -17.293 -11.237  1.00  1.18           H  
ATOM   3138 1HB  GLU A 218       4.350 -20.132 -12.327  1.00  1.18           H  
ATOM   3139 2HB  GLU A 218       5.613 -18.984 -12.747  1.00  1.18           H  
ATOM   3140 1HG  GLU A 218       6.313 -18.852 -10.429  1.00  1.18           H  
ATOM   3141 2HG  GLU A 218       5.010 -19.935  -9.943  1.00  1.18           H  
ATOM   3142  N   ALA A 219       2.355 -18.202 -13.590  1.00  1.29           N  
ATOM   3143  CA  ALA A 219       1.900 -17.821 -14.920  1.00  1.29           C  
ATOM   3144  C   ALA A 219       1.554 -16.354 -14.914  1.00  1.29           C  
ATOM   3145  O   ALA A 219       1.946 -15.592 -15.808  1.00  1.29           O  
ATOM   3146  CB  ALA A 219       0.691 -18.650 -15.324  1.00  1.29           C  
ATOM   3147  H   ALA A 219       1.830 -18.874 -13.042  1.00  1.29           H  
ATOM   3148  HA  ALA A 219       2.713 -17.983 -15.626  1.00  1.29           H  
ATOM   3149 1HB  ALA A 219       0.363 -18.357 -16.319  1.00  1.29           H  
ATOM   3150 2HB  ALA A 219       0.957 -19.706 -15.327  1.00  1.29           H  
ATOM   3151 3HB  ALA A 219      -0.119 -18.485 -14.614  1.00  1.29           H  
ATOM   3152  N   THR A 220       0.868 -15.948 -13.860  1.00  1.38           N  
ATOM   3153  CA  THR A 220       0.512 -14.562 -13.726  1.00  1.38           C  
ATOM   3154  C   THR A 220       1.703 -13.680 -13.457  1.00  1.38           C  
ATOM   3155  O   THR A 220       1.799 -12.603 -14.030  1.00  1.38           O  
ATOM   3156  CB  THR A 220      -0.534 -14.335 -12.674  1.00  1.38           C  
ATOM   3157  OG1 THR A 220      -1.730 -15.025 -13.051  1.00  1.38           O  
ATOM   3158  CG2 THR A 220      -0.779 -12.904 -12.603  1.00  1.38           C  
ATOM   3159  H   THR A 220       0.575 -16.631 -13.157  1.00  1.38           H  
ATOM   3160  HA  THR A 220       0.077 -14.240 -14.671  1.00  1.38           H  
ATOM   3161  HB  THR A 220      -0.184 -14.711 -11.708  1.00  1.38           H  
ATOM   3162  HG1 THR A 220      -1.560 -15.972 -13.040  1.00  1.38           H  
ATOM   3163 1HG2 THR A 220      -1.520 -12.692 -11.876  1.00  1.38           H  
ATOM   3164 2HG2 THR A 220       0.142 -12.385 -12.337  1.00  1.38           H  
ATOM   3165 3HG2 THR A 220      -1.113 -12.577 -13.575  1.00  1.38           H  
ATOM   3166  N   ARG A 221       2.614 -14.108 -12.581  1.00  1.41           N  
ATOM   3167  CA  ARG A 221       3.758 -13.252 -12.291  1.00  1.41           C  
ATOM   3168  C   ARG A 221       4.582 -12.978 -13.555  1.00  1.41           C  
ATOM   3169  O   ARG A 221       5.083 -11.868 -13.744  1.00  1.41           O  
ATOM   3170  CB  ARG A 221       4.637 -13.838 -11.192  1.00  1.41           C  
ATOM   3171  CG  ARG A 221       3.993 -13.780  -9.795  1.00  1.41           C  
ATOM   3172  CD  ARG A 221       4.960 -14.029  -8.670  1.00  1.41           C  
ATOM   3173  NE  ARG A 221       5.508 -15.380  -8.624  1.00  1.41           N  
ATOM   3174  CZ  ARG A 221       4.933 -16.416  -7.972  1.00  1.41           C  
ATOM   3175  NH1 ARG A 221       3.788 -16.247  -7.357  1.00  1.41           N  
ATOM   3176  NH2 ARG A 221       5.534 -17.589  -7.940  1.00  1.41           N  
ATOM   3177  H   ARG A 221       2.491 -15.005 -12.105  1.00  1.41           H  
ATOM   3178  HA  ARG A 221       3.379 -12.298 -11.925  1.00  1.41           H  
ATOM   3179 1HB  ARG A 221       4.857 -14.879 -11.422  1.00  1.41           H  
ATOM   3180 2HB  ARG A 221       5.584 -13.301 -11.155  1.00  1.41           H  
ATOM   3181 1HG  ARG A 221       3.550 -12.796  -9.648  1.00  1.41           H  
ATOM   3182 2HG  ARG A 221       3.208 -14.538  -9.739  1.00  1.41           H  
ATOM   3183 1HD  ARG A 221       5.793 -13.333  -8.762  1.00  1.41           H  
ATOM   3184 2HD  ARG A 221       4.448 -13.847  -7.724  1.00  1.41           H  
ATOM   3185  HE  ARG A 221       6.392 -15.547  -9.085  1.00  1.41           H  
ATOM   3186 1HH1 ARG A 221       3.327 -15.353  -7.381  1.00  1.41           H  
ATOM   3187 2HH1 ARG A 221       3.346 -17.027  -6.830  1.00  1.41           H  
ATOM   3188 1HH2 ARG A 221       6.435 -17.703  -8.388  1.00  1.41           H  
ATOM   3189 2HH2 ARG A 221       5.105 -18.366  -7.446  1.00  1.41           H  
ATOM   3190  N   ASP A 222       4.706 -13.978 -14.431  1.00  1.36           N  
ATOM   3191  CA  ASP A 222       5.425 -13.797 -15.687  1.00  1.36           C  
ATOM   3192  C   ASP A 222       4.665 -12.920 -16.698  1.00  1.36           C  
ATOM   3193  O   ASP A 222       5.289 -12.226 -17.501  1.00  1.36           O  
ATOM   3194  CB  ASP A 222       5.747 -15.145 -16.338  1.00  1.36           C  
ATOM   3195  CG  ASP A 222       6.845 -15.936 -15.613  1.00  1.36           C  
ATOM   3196  OD1 ASP A 222       7.494 -15.376 -14.756  1.00  1.36           O  
ATOM   3197  OD2 ASP A 222       7.047 -17.083 -15.950  1.00  1.36           O  
ATOM   3198  H   ASP A 222       4.302 -14.890 -14.216  1.00  1.36           H  
ATOM   3199  HA  ASP A 222       6.368 -13.302 -15.462  1.00  1.36           H  
ATOM   3200 1HB  ASP A 222       4.836 -15.755 -16.348  1.00  1.36           H  
ATOM   3201 2HB  ASP A 222       6.047 -14.988 -17.371  1.00  1.36           H  
ATOM   3202  N   ASN A 223       3.325 -12.959 -16.664  1.00  1.25           N  
ATOM   3203  CA  ASN A 223       2.466 -12.238 -17.606  1.00  1.25           C  
ATOM   3204  C   ASN A 223       2.503 -10.699 -17.458  1.00  1.25           C  
ATOM   3205  O   ASN A 223       1.896 -10.156 -16.531  1.00  1.25           O  
ATOM   3206  CB  ASN A 223       1.029 -12.686 -17.419  1.00  1.25           C  
ATOM   3207  CG  ASN A 223       0.064 -12.080 -18.393  1.00  1.25           C  
ATOM   3208  OD1 ASN A 223       0.420 -11.324 -19.307  1.00  1.25           O  
ATOM   3209  ND2 ASN A 223      -1.183 -12.381 -18.182  1.00  1.25           N  
ATOM   3210  H   ASN A 223       2.870 -13.569 -15.982  1.00  1.25           H  
ATOM   3211  HA  ASN A 223       2.782 -12.538 -18.595  1.00  1.25           H  
ATOM   3212 1HB  ASN A 223       0.977 -13.773 -17.500  1.00  1.25           H  
ATOM   3213 2HB  ASN A 223       0.706 -12.427 -16.410  1.00  1.25           H  
ATOM   3214 1HD2 ASN A 223      -1.906 -12.011 -18.774  1.00  1.25           H  
ATOM   3215 2HD2 ASN A 223      -1.403 -12.974 -17.398  1.00  1.25           H  
ATOM   3216  N   PRO A 224       3.082  -9.948 -18.425  1.00  1.13           N  
ATOM   3217  CA  PRO A 224       3.248  -8.504 -18.389  1.00  1.13           C  
ATOM   3218  C   PRO A 224       1.916  -7.762 -18.494  1.00  1.13           C  
ATOM   3219  O   PRO A 224       1.849  -6.560 -18.239  1.00  1.13           O  
ATOM   3220  CB  PRO A 224       4.137  -8.232 -19.606  1.00  1.13           C  
ATOM   3221  CG  PRO A 224       3.851  -9.365 -20.558  1.00  1.13           C  
ATOM   3222  CD  PRO A 224       3.582 -10.565 -19.686  1.00  1.13           C  
ATOM   3223  HA  PRO A 224       3.765  -8.232 -17.456  1.00  1.13           H  
ATOM   3224 1HB  PRO A 224       3.896  -7.246 -20.030  1.00  1.13           H  
ATOM   3225 2HB  PRO A 224       5.192  -8.197 -19.295  1.00  1.13           H  
ATOM   3226 1HG  PRO A 224       2.991  -9.112 -21.194  1.00  1.13           H  
ATOM   3227 2HG  PRO A 224       4.708  -9.520 -21.230  1.00  1.13           H  
ATOM   3228 1HD  PRO A 224       2.809 -11.152 -20.194  1.00  1.13           H  
ATOM   3229 2HD  PRO A 224       4.505 -11.130 -19.518  1.00  1.13           H  
ATOM   3230  N   GLN A 225       0.860  -8.470 -18.904  1.00  1.02           N  
ATOM   3231  CA  GLN A 225      -0.453  -7.868 -19.065  1.00  1.02           C  
ATOM   3232  C   GLN A 225      -1.341  -7.969 -17.835  1.00  1.02           C  
ATOM   3233  O   GLN A 225      -2.480  -7.503 -17.879  1.00  1.02           O  
ATOM   3234  CB  GLN A 225      -1.194  -8.492 -20.245  1.00  1.02           C  
ATOM   3235  CG  GLN A 225      -0.600  -8.232 -21.600  1.00  1.02           C  
ATOM   3236  CD  GLN A 225      -0.622  -6.743 -21.938  1.00  1.02           C  
ATOM   3237  OE1 GLN A 225      -1.660  -6.074 -21.803  1.00  1.02           O  
ATOM   3238  NE2 GLN A 225       0.513  -6.213 -22.386  1.00  1.02           N  
ATOM   3239  H   GLN A 225       0.938  -9.465 -19.097  1.00  1.02           H  
ATOM   3240  HA  GLN A 225      -0.310  -6.810 -19.279  1.00  1.02           H  
ATOM   3241 1HB  GLN A 225      -1.247  -9.567 -20.112  1.00  1.02           H  
ATOM   3242 2HB  GLN A 225      -2.198  -8.141 -20.259  1.00  1.02           H  
ATOM   3243 1HG  GLN A 225       0.430  -8.583 -21.612  1.00  1.02           H  
ATOM   3244 2HG  GLN A 225      -1.194  -8.768 -22.351  1.00  1.02           H  
ATOM   3245 1HE2 GLN A 225       0.552  -5.241 -22.626  1.00  1.02           H  
ATOM   3246 2HE2 GLN A 225       1.328  -6.782 -22.488  1.00  1.02           H  
ATOM   3247  N   PHE A 226      -0.851  -8.563 -16.743  1.00  0.94           N  
ATOM   3248  CA  PHE A 226      -1.707  -8.698 -15.565  1.00  0.94           C  
ATOM   3249  C   PHE A 226      -1.219  -7.936 -14.339  1.00  0.94           C  
ATOM   3250  O   PHE A 226      -0.101  -8.136 -13.860  1.00  0.94           O  
ATOM   3251  CB  PHE A 226      -1.876 -10.147 -15.154  1.00  0.94           C  
ATOM   3252  CG  PHE A 226      -2.756 -10.269 -13.973  1.00  0.94           C  
ATOM   3253  CD1 PHE A 226      -4.087 -10.563 -14.106  1.00  0.94           C  
ATOM   3254  CD2 PHE A 226      -2.251 -10.050 -12.717  1.00  0.94           C  
ATOM   3255  CE1 PHE A 226      -4.886 -10.642 -13.006  1.00  0.94           C  
ATOM   3256  CE2 PHE A 226      -3.041 -10.140 -11.630  1.00  0.94           C  
ATOM   3257  CZ  PHE A 226      -4.350 -10.435 -11.776  1.00  0.94           C  
ATOM   3258  H   PHE A 226       0.101  -8.941 -16.728  1.00  0.94           H  
ATOM   3259  HA  PHE A 226      -2.692  -8.313 -15.816  1.00  0.94           H  
ATOM   3260 1HB  PHE A 226      -2.310 -10.718 -15.972  1.00  0.94           H  
ATOM   3261 2HB  PHE A 226      -0.900 -10.578 -14.919  1.00  0.94           H  
ATOM   3262  HD1 PHE A 226      -4.493 -10.734 -15.090  1.00  0.94           H  
ATOM   3263  HD2 PHE A 226      -1.194  -9.804 -12.608  1.00  0.94           H  
ATOM   3264  HE1 PHE A 226      -5.940 -10.871 -13.109  1.00  0.94           H  
ATOM   3265  HE2 PHE A 226      -2.627  -9.980 -10.649  1.00  0.94           H  
ATOM   3266  HZ  PHE A 226      -4.955 -10.512 -10.910  1.00  0.94           H  
ATOM   3267  N   GLU A 227      -2.078  -7.058 -13.825  1.00  0.89           N  
ATOM   3268  CA  GLU A 227      -1.744  -6.296 -12.629  1.00  0.89           C  
ATOM   3269  C   GLU A 227      -2.707  -6.594 -11.479  1.00  0.89           C  
ATOM   3270  O   GLU A 227      -3.901  -6.789 -11.709  1.00  0.89           O  
ATOM   3271  CB  GLU A 227      -1.768  -4.795 -12.931  1.00  0.89           C  
ATOM   3272  CG  GLU A 227      -0.716  -4.337 -13.938  1.00  0.89           C  
ATOM   3273  CD  GLU A 227      -0.699  -2.838 -14.173  1.00  0.89           C  
ATOM   3274  OE1 GLU A 227      -1.661  -2.304 -14.672  1.00  0.89           O  
ATOM   3275  OE2 GLU A 227       0.292  -2.228 -13.847  1.00  0.89           O  
ATOM   3276  H   GLU A 227      -2.983  -6.933 -14.285  1.00  0.89           H  
ATOM   3277  HA  GLU A 227      -0.741  -6.573 -12.308  1.00  0.89           H  
ATOM   3278 1HB  GLU A 227      -2.747  -4.525 -13.326  1.00  0.89           H  
ATOM   3279 2HB  GLU A 227      -1.617  -4.239 -12.005  1.00  0.89           H  
ATOM   3280 1HG  GLU A 227       0.265  -4.649 -13.581  1.00  0.89           H  
ATOM   3281 2HG  GLU A 227      -0.900  -4.843 -14.887  1.00  0.89           H  
ATOM   3282  N   LEU A 228      -2.169  -6.612 -10.253  1.00  0.88           N  
ATOM   3283  CA  LEU A 228      -2.951  -6.784  -9.023  1.00  0.88           C  
ATOM   3284  C   LEU A 228      -2.826  -5.563  -8.139  1.00  0.88           C  
ATOM   3285  O   LEU A 228      -1.720  -5.156  -7.776  1.00  0.88           O  
ATOM   3286  CB  LEU A 228      -2.495  -8.003  -8.192  1.00  0.88           C  
ATOM   3287  CG  LEU A 228      -3.195  -8.159  -6.788  1.00  0.88           C  
ATOM   3288  CD1 LEU A 228      -4.688  -8.446  -6.971  1.00  0.88           C  
ATOM   3289  CD2 LEU A 228      -2.525  -9.268  -6.003  1.00  0.88           C  
ATOM   3290  H   LEU A 228      -1.172  -6.469 -10.170  1.00  0.88           H  
ATOM   3291  HA  LEU A 228      -3.999  -6.910  -9.287  1.00  0.88           H  
ATOM   3292 1HB  LEU A 228      -2.709  -8.899  -8.748  1.00  0.88           H  
ATOM   3293 2HB  LEU A 228      -1.420  -7.940  -8.031  1.00  0.88           H  
ATOM   3294  HG  LEU A 228      -3.100  -7.224  -6.233  1.00  0.88           H  
ATOM   3295 1HD1 LEU A 228      -5.170  -8.537  -5.995  1.00  0.88           H  
ATOM   3296 2HD1 LEU A 228      -5.150  -7.635  -7.521  1.00  0.88           H  
ATOM   3297 3HD1 LEU A 228      -4.807  -9.372  -7.521  1.00  0.88           H  
ATOM   3298 1HD2 LEU A 228      -3.007  -9.346  -5.038  1.00  0.88           H  
ATOM   3299 2HD2 LEU A 228      -2.618 -10.213  -6.538  1.00  0.88           H  
ATOM   3300 3HD2 LEU A 228      -1.469  -9.033  -5.862  1.00  0.88           H  
ATOM   3301  N   PHE A 229      -3.959  -5.001  -7.769  1.00  0.89           N  
ATOM   3302  CA  PHE A 229      -3.976  -3.836  -6.916  1.00  0.89           C  
ATOM   3303  C   PHE A 229      -4.574  -4.206  -5.564  1.00  0.89           C  
ATOM   3304  O   PHE A 229      -5.800  -4.269  -5.430  1.00  0.89           O  
ATOM   3305  CB  PHE A 229      -4.823  -2.754  -7.578  1.00  0.89           C  
ATOM   3306  CG  PHE A 229      -4.306  -2.361  -8.922  1.00  0.89           C  
ATOM   3307  CD1 PHE A 229      -4.702  -3.082 -10.046  1.00  0.89           C  
ATOM   3308  CD2 PHE A 229      -3.423  -1.306  -9.087  1.00  0.89           C  
ATOM   3309  CE1 PHE A 229      -4.222  -2.764 -11.281  1.00  0.89           C  
ATOM   3310  CE2 PHE A 229      -2.946  -0.988 -10.331  1.00  0.89           C  
ATOM   3311  CZ  PHE A 229      -3.343  -1.726 -11.427  1.00  0.89           C  
ATOM   3312  H   PHE A 229      -4.836  -5.383  -8.122  1.00  0.89           H  
ATOM   3313  HA  PHE A 229      -2.958  -3.475  -6.767  1.00  0.89           H  
ATOM   3314 1HB  PHE A 229      -5.842  -3.110  -7.692  1.00  0.89           H  
ATOM   3315 2HB  PHE A 229      -4.849  -1.867  -6.942  1.00  0.89           H  
ATOM   3316  HD1 PHE A 229      -5.396  -3.915  -9.930  1.00  0.89           H  
ATOM   3317  HD2 PHE A 229      -3.105  -0.728  -8.219  1.00  0.89           H  
ATOM   3318  HE1 PHE A 229      -4.523  -3.341 -12.150  1.00  0.89           H  
ATOM   3319  HE2 PHE A 229      -2.244  -0.161 -10.453  1.00  0.89           H  
ATOM   3320  HZ  PHE A 229      -2.950  -1.493 -12.412  1.00  0.89           H  
ATOM   3321  N   ASP A 230      -3.723  -4.490  -4.571  1.00  0.90           N  
ATOM   3322  CA  ASP A 230      -4.266  -4.867  -3.266  1.00  0.90           C  
ATOM   3323  C   ASP A 230      -4.566  -3.602  -2.476  1.00  0.90           C  
ATOM   3324  O   ASP A 230      -4.343  -2.501  -2.991  1.00  0.90           O  
ATOM   3325  CB  ASP A 230      -3.338  -5.853  -2.519  1.00  0.90           C  
ATOM   3326  CG  ASP A 230      -1.933  -5.352  -2.101  1.00  0.90           C  
ATOM   3327  OD1 ASP A 230      -1.661  -4.181  -2.183  1.00  0.90           O  
ATOM   3328  OD2 ASP A 230      -1.131  -6.197  -1.681  1.00  0.90           O  
ATOM   3329  H   ASP A 230      -2.724  -4.436  -4.724  1.00  0.90           H  
ATOM   3330  HA  ASP A 230      -5.214  -5.385  -3.418  1.00  0.90           H  
ATOM   3331 1HB  ASP A 230      -3.852  -6.203  -1.619  1.00  0.90           H  
ATOM   3332 2HB  ASP A 230      -3.196  -6.719  -3.157  1.00  0.90           H  
ATOM   3333  N   GLU A 231      -5.098  -3.738  -1.255  1.00  0.89           N  
ATOM   3334  CA  GLU A 231      -5.497  -2.591  -0.434  1.00  0.89           C  
ATOM   3335  C   GLU A 231      -6.310  -1.578  -1.251  1.00  0.89           C  
ATOM   3336  O   GLU A 231      -6.166  -0.365  -1.065  1.00  0.89           O  
ATOM   3337  CB  GLU A 231      -4.279  -1.899   0.185  1.00  0.89           C  
ATOM   3338  CG  GLU A 231      -3.468  -2.761   1.150  1.00  0.89           C  
ATOM   3339  CD  GLU A 231      -2.350  -1.984   1.823  1.00  0.89           C  
ATOM   3340  OE1 GLU A 231      -2.151  -0.846   1.467  1.00  0.89           O  
ATOM   3341  OE2 GLU A 231      -1.709  -2.506   2.711  1.00  0.89           O  
ATOM   3342  H   GLU A 231      -5.270  -4.663  -0.872  1.00  0.89           H  
ATOM   3343  HA  GLU A 231      -6.122  -2.957   0.376  1.00  0.89           H  
ATOM   3344 1HB  GLU A 231      -3.604  -1.572  -0.608  1.00  0.89           H  
ATOM   3345 2HB  GLU A 231      -4.604  -1.008   0.721  1.00  0.89           H  
ATOM   3346 1HG  GLU A 231      -4.135  -3.173   1.908  1.00  0.89           H  
ATOM   3347 2HG  GLU A 231      -3.040  -3.586   0.585  1.00  0.89           H  
ATOM   3348  N   SER A 232      -7.153  -2.088  -2.144  1.00  0.86           N  
ATOM   3349  CA  SER A 232      -7.921  -1.292  -3.073  1.00  0.86           C  
ATOM   3350  C   SER A 232      -9.361  -1.767  -3.141  1.00  0.86           C  
ATOM   3351  O   SER A 232      -9.679  -2.859  -3.605  1.00  0.86           O  
ATOM   3352  CB  SER A 232      -7.278  -1.378  -4.425  1.00  0.86           C  
ATOM   3353  OG  SER A 232      -5.961  -0.848  -4.396  1.00  0.86           O  
ATOM   3354  H   SER A 232      -7.238  -3.092  -2.200  1.00  0.86           H  
ATOM   3355  HA  SER A 232      -7.899  -0.266  -2.736  1.00  0.86           H  
ATOM   3356 1HB  SER A 232      -7.253  -2.410  -4.745  1.00  0.86           H  
ATOM   3357 2HB  SER A 232      -7.868  -0.843  -5.123  1.00  0.86           H  
ATOM   3358  HG  SER A 232      -5.428  -1.452  -3.828  1.00  0.86           H  
ATOM   3359  N   LEU A 233     -10.241  -0.930  -2.670  1.00  0.81           N  
ATOM   3360  CA  LEU A 233     -11.628  -1.278  -2.545  1.00  0.81           C  
ATOM   3361  C   LEU A 233     -12.440  -0.973  -3.750  1.00  0.81           C  
ATOM   3362  O   LEU A 233     -12.502   0.166  -4.196  1.00  0.81           O  
ATOM   3363  CB  LEU A 233     -12.209  -0.506  -1.381  1.00  0.81           C  
ATOM   3364  CG  LEU A 233     -13.697  -0.574  -1.163  1.00  0.81           C  
ATOM   3365  CD1 LEU A 233     -14.142  -1.941  -0.744  1.00  0.81           C  
ATOM   3366  CD2 LEU A 233     -14.037   0.474  -0.188  1.00  0.81           C  
ATOM   3367  H   LEU A 233      -9.928  -0.012  -2.381  1.00  0.81           H  
ATOM   3368  HA  LEU A 233     -11.687  -2.339  -2.355  1.00  0.81           H  
ATOM   3369 1HB  LEU A 233     -11.747  -0.882  -0.473  1.00  0.81           H  
ATOM   3370 2HB  LEU A 233     -11.935   0.532  -1.491  1.00  0.81           H  
ATOM   3371  HG  LEU A 233     -14.205  -0.363  -2.090  1.00  0.81           H  
ATOM   3372 1HD1 LEU A 233     -15.218  -1.941  -0.608  1.00  0.81           H  
ATOM   3373 2HD1 LEU A 233     -13.889  -2.639  -1.517  1.00  0.81           H  
ATOM   3374 3HD1 LEU A 233     -13.660  -2.221   0.185  1.00  0.81           H  
ATOM   3375 1HD2 LEU A 233     -15.115   0.469  -0.048  1.00  0.81           H  
ATOM   3376 2HD2 LEU A 233     -13.534   0.289   0.753  1.00  0.81           H  
ATOM   3377 3HD2 LEU A 233     -13.725   1.446  -0.566  1.00  0.81           H  
ATOM   3378  N   VAL A 234     -13.092  -1.967  -4.290  1.00  0.75           N  
ATOM   3379  CA  VAL A 234     -13.942  -1.635  -5.394  1.00  0.75           C  
ATOM   3380  C   VAL A 234     -15.243  -1.166  -4.812  1.00  0.75           C  
ATOM   3381  O   VAL A 234     -15.846  -1.852  -3.985  1.00  0.75           O  
ATOM   3382  CB  VAL A 234     -14.109  -2.788  -6.348  1.00  0.75           C  
ATOM   3383  CG1 VAL A 234     -15.074  -2.379  -7.379  1.00  0.75           C  
ATOM   3384  CG2 VAL A 234     -12.734  -3.100  -6.928  1.00  0.75           C  
ATOM   3385  H   VAL A 234     -13.014  -2.908  -3.935  1.00  0.75           H  
ATOM   3386  HA  VAL A 234     -13.501  -0.818  -5.959  1.00  0.75           H  
ATOM   3387  HB  VAL A 234     -14.508  -3.660  -5.839  1.00  0.75           H  
ATOM   3388 1HG1 VAL A 234     -15.211  -3.169  -8.105  1.00  0.75           H  
ATOM   3389 2HG1 VAL A 234     -16.013  -2.153  -6.914  1.00  0.75           H  
ATOM   3390 3HG1 VAL A 234     -14.694  -1.493  -7.845  1.00  0.75           H  
ATOM   3391 1HG2 VAL A 234     -12.791  -3.892  -7.634  1.00  0.75           H  
ATOM   3392 2HG2 VAL A 234     -12.359  -2.239  -7.413  1.00  0.75           H  
ATOM   3393 3HG2 VAL A 234     -12.056  -3.381  -6.118  1.00  0.75           H  
ATOM   3394  N   THR A 235     -15.639   0.029  -5.210  1.00  0.70           N  
ATOM   3395  CA  THR A 235     -16.825   0.626  -4.649  1.00  0.70           C  
ATOM   3396  C   THR A 235     -17.960   0.643  -5.643  1.00  0.70           C  
ATOM   3397  O   THR A 235     -19.127   0.695  -5.258  1.00  0.70           O  
ATOM   3398  CB  THR A 235     -16.514   2.056  -4.169  1.00  0.70           C  
ATOM   3399  OG1 THR A 235     -16.076   2.849  -5.270  1.00  0.70           O  
ATOM   3400  CG2 THR A 235     -15.429   2.034  -3.115  1.00  0.70           C  
ATOM   3401  H   THR A 235     -15.094   0.523  -5.917  1.00  0.70           H  
ATOM   3402  HA  THR A 235     -17.139   0.034  -3.793  1.00  0.70           H  
ATOM   3403  HB  THR A 235     -17.416   2.500  -3.753  1.00  0.70           H  
ATOM   3404  HG1 THR A 235     -16.785   2.914  -5.922  1.00  0.70           H  
ATOM   3405 1HG2 THR A 235     -15.218   3.048  -2.780  1.00  0.70           H  
ATOM   3406 2HG2 THR A 235     -15.770   1.440  -2.277  1.00  0.70           H  
ATOM   3407 3HG2 THR A 235     -14.525   1.600  -3.533  1.00  0.70           H  
ATOM   3408  N   ARG A 236     -17.636   0.571  -6.931  1.00  0.67           N  
ATOM   3409  CA  ARG A 236     -18.716   0.595  -7.911  1.00  0.67           C  
ATOM   3410  C   ARG A 236     -18.369   0.081  -9.310  1.00  0.67           C  
ATOM   3411  O   ARG A 236     -17.305   0.356  -9.856  1.00  0.67           O  
ATOM   3412  CB  ARG A 236     -19.301   1.996  -7.993  1.00  0.67           C  
ATOM   3413  CG  ARG A 236     -20.390   2.123  -8.963  1.00  0.67           C  
ATOM   3414  CD  ARG A 236     -21.105   3.418  -8.885  1.00  0.67           C  
ATOM   3415  NE  ARG A 236     -21.901   3.507  -7.659  1.00  0.67           N  
ATOM   3416  CZ  ARG A 236     -21.631   4.291  -6.609  1.00  0.67           C  
ATOM   3417  NH1 ARG A 236     -20.594   5.100  -6.625  1.00  0.67           N  
ATOM   3418  NH2 ARG A 236     -22.436   4.224  -5.568  1.00  0.67           N  
ATOM   3419  H   ARG A 236     -16.654   0.557  -7.209  1.00  0.67           H  
ATOM   3420  HA  ARG A 236     -19.516  -0.040  -7.532  1.00  0.67           H  
ATOM   3421 1HB  ARG A 236     -19.699   2.307  -7.033  1.00  0.67           H  
ATOM   3422 2HB  ARG A 236     -18.532   2.706  -8.276  1.00  0.67           H  
ATOM   3423 1HG  ARG A 236     -19.977   2.045  -9.952  1.00  0.67           H  
ATOM   3424 2HG  ARG A 236     -21.054   1.314  -8.797  1.00  0.67           H  
ATOM   3425 1HD  ARG A 236     -20.385   4.237  -8.893  1.00  0.67           H  
ATOM   3426 2HD  ARG A 236     -21.776   3.506  -9.738  1.00  0.67           H  
ATOM   3427  HE  ARG A 236     -22.723   2.896  -7.558  1.00  0.67           H  
ATOM   3428 1HH1 ARG A 236     -19.999   5.130  -7.445  1.00  0.67           H  
ATOM   3429 2HH1 ARG A 236     -20.390   5.685  -5.831  1.00  0.67           H  
ATOM   3430 1HH2 ARG A 236     -23.227   3.563  -5.620  1.00  0.67           H  
ATOM   3431 2HH2 ARG A 236     -22.275   4.792  -4.754  1.00  0.67           H  
ATOM   3432  N   VAL A 237     -19.301  -0.650  -9.908  1.00  0.66           N  
ATOM   3433  CA  VAL A 237     -19.189  -1.038 -11.298  1.00  0.66           C  
ATOM   3434  C   VAL A 237     -19.898   0.070 -12.054  1.00  0.66           C  
ATOM   3435  O   VAL A 237     -21.022   0.446 -11.725  1.00  0.66           O  
ATOM   3436  CB  VAL A 237     -19.824  -2.417 -11.577  1.00  0.66           C  
ATOM   3437  CG1 VAL A 237     -19.743  -2.724 -13.079  1.00  0.66           C  
ATOM   3438  CG2 VAL A 237     -19.098  -3.483 -10.760  1.00  0.66           C  
ATOM   3439  H   VAL A 237     -20.149  -0.892  -9.421  1.00  0.66           H  
ATOM   3440  HA  VAL A 237     -18.142  -1.063 -11.600  1.00  0.66           H  
ATOM   3441  HB  VAL A 237     -20.879  -2.394 -11.297  1.00  0.66           H  
ATOM   3442 1HG1 VAL A 237     -20.198  -3.679 -13.277  1.00  0.66           H  
ATOM   3443 2HG1 VAL A 237     -20.270  -1.952 -13.642  1.00  0.66           H  
ATOM   3444 3HG1 VAL A 237     -18.700  -2.740 -13.388  1.00  0.66           H  
ATOM   3445 1HG2 VAL A 237     -19.545  -4.461 -10.945  1.00  0.66           H  
ATOM   3446 2HG2 VAL A 237     -18.048  -3.503 -11.036  1.00  0.66           H  
ATOM   3447 3HG2 VAL A 237     -19.188  -3.234  -9.715  1.00  0.66           H  
ATOM   3448  N   LEU A 238     -19.218   0.636 -13.014  1.00  0.67           N  
ATOM   3449  CA  LEU A 238     -19.735   1.763 -13.745  1.00  0.67           C  
ATOM   3450  C   LEU A 238     -20.492   1.249 -14.950  1.00  0.67           C  
ATOM   3451  O   LEU A 238     -19.930   0.560 -15.811  1.00  0.67           O  
ATOM   3452  CB  LEU A 238     -18.548   2.647 -14.130  1.00  0.67           C  
ATOM   3453  CG  LEU A 238     -17.678   3.069 -12.905  1.00  0.67           C  
ATOM   3454  CD1 LEU A 238     -16.424   3.802 -13.361  1.00  0.67           C  
ATOM   3455  CD2 LEU A 238     -18.511   3.943 -11.994  1.00  0.67           C  
ATOM   3456  H   LEU A 238     -18.312   0.268 -13.242  1.00  0.67           H  
ATOM   3457  HA  LEU A 238     -20.416   2.324 -13.109  1.00  0.67           H  
ATOM   3458 1HB  LEU A 238     -17.920   2.115 -14.831  1.00  0.67           H  
ATOM   3459 2HB  LEU A 238     -18.923   3.550 -14.613  1.00  0.67           H  
ATOM   3460  HG  LEU A 238     -17.365   2.172 -12.363  1.00  0.67           H  
ATOM   3461 1HD1 LEU A 238     -15.834   4.068 -12.489  1.00  0.67           H  
ATOM   3462 2HD1 LEU A 238     -15.836   3.152 -14.007  1.00  0.67           H  
ATOM   3463 3HD1 LEU A 238     -16.699   4.705 -13.905  1.00  0.67           H  
ATOM   3464 1HD2 LEU A 238     -17.936   4.234 -11.123  1.00  0.67           H  
ATOM   3465 2HD2 LEU A 238     -18.819   4.837 -12.535  1.00  0.67           H  
ATOM   3466 3HD2 LEU A 238     -19.386   3.394 -11.682  1.00  0.67           H  
ATOM   3467  N   VAL A 239     -21.783   1.566 -14.977  1.00  0.69           N  
ATOM   3468  CA  VAL A 239     -22.653   1.072 -16.020  1.00  0.69           C  
ATOM   3469  C   VAL A 239     -23.221   2.225 -16.850  1.00  0.69           C  
ATOM   3470  O   VAL A 239     -23.754   3.189 -16.298  1.00  0.69           O  
ATOM   3471  CB  VAL A 239     -23.785   0.224 -15.394  1.00  0.69           C  
ATOM   3472  CG1 VAL A 239     -24.696  -0.266 -16.454  1.00  0.69           C  
ATOM   3473  CG2 VAL A 239     -23.193  -0.961 -14.638  1.00  0.69           C  
ATOM   3474  H   VAL A 239     -22.169   2.136 -14.239  1.00  0.69           H  
ATOM   3475  HA  VAL A 239     -22.072   0.434 -16.652  1.00  0.69           H  
ATOM   3476  HB  VAL A 239     -24.363   0.845 -14.711  1.00  0.69           H  
ATOM   3477 1HG1 VAL A 239     -25.495  -0.860 -16.013  1.00  0.69           H  
ATOM   3478 2HG1 VAL A 239     -25.121   0.576 -16.991  1.00  0.69           H  
ATOM   3479 3HG1 VAL A 239     -24.119  -0.879 -17.128  1.00  0.69           H  
ATOM   3480 1HG2 VAL A 239     -24.009  -1.531 -14.213  1.00  0.69           H  
ATOM   3481 2HG2 VAL A 239     -22.634  -1.588 -15.313  1.00  0.69           H  
ATOM   3482 3HG2 VAL A 239     -22.539  -0.609 -13.839  1.00  0.69           H  
ATOM   3483  N   GLU A 240     -23.082   2.131 -18.172  1.00  0.72           N  
ATOM   3484  CA  GLU A 240     -23.557   3.164 -19.092  1.00  0.72           C  
ATOM   3485  C   GLU A 240     -24.508   2.557 -20.109  1.00  0.72           C  
ATOM   3486  O   GLU A 240     -24.119   1.695 -20.900  1.00  0.72           O  
ATOM   3487  CB  GLU A 240     -22.379   3.825 -19.809  1.00  0.72           C  
ATOM   3488  CG  GLU A 240     -21.409   4.568 -18.880  1.00  0.72           C  
ATOM   3489  CD  GLU A 240     -20.243   5.208 -19.608  1.00  0.72           C  
ATOM   3490  OE1 GLU A 240     -20.168   5.080 -20.807  1.00  0.72           O  
ATOM   3491  OE2 GLU A 240     -19.428   5.819 -18.957  1.00  0.72           O  
ATOM   3492  H   GLU A 240     -22.628   1.298 -18.540  1.00  0.72           H  
ATOM   3493  HA  GLU A 240     -24.098   3.922 -18.526  1.00  0.72           H  
ATOM   3494 1HB  GLU A 240     -21.812   3.064 -20.346  1.00  0.72           H  
ATOM   3495 2HB  GLU A 240     -22.756   4.535 -20.546  1.00  0.72           H  
ATOM   3496 1HG  GLU A 240     -21.959   5.341 -18.345  1.00  0.72           H  
ATOM   3497 2HG  GLU A 240     -21.023   3.864 -18.144  1.00  0.72           H  
ATOM   3498  N   ASP A 241     -25.768   2.976 -20.057  1.00  0.74           N  
ATOM   3499  CA  ASP A 241     -26.824   2.444 -20.923  1.00  0.74           C  
ATOM   3500  C   ASP A 241     -26.883   0.919 -20.834  1.00  0.74           C  
ATOM   3501  O   ASP A 241     -27.120   0.223 -21.820  1.00  0.74           O  
ATOM   3502  CB  ASP A 241     -26.609   2.881 -22.374  1.00  0.74           C  
ATOM   3503  CG  ASP A 241     -26.678   4.399 -22.542  1.00  0.74           C  
ATOM   3504  OD1 ASP A 241     -27.141   5.054 -21.635  1.00  0.74           O  
ATOM   3505  OD2 ASP A 241     -26.270   4.888 -23.569  1.00  0.74           O  
ATOM   3506  H   ASP A 241     -26.004   3.693 -19.386  1.00  0.74           H  
ATOM   3507  HA  ASP A 241     -27.783   2.840 -20.584  1.00  0.74           H  
ATOM   3508 1HB  ASP A 241     -25.644   2.526 -22.736  1.00  0.74           H  
ATOM   3509 2HB  ASP A 241     -27.376   2.430 -23.003  1.00  0.74           H  
ATOM   3510  N   GLY A 242     -26.660   0.415 -19.627  1.00  0.74           N  
ATOM   3511  CA  GLY A 242     -26.683  -1.006 -19.318  1.00  0.74           C  
ATOM   3512  C   GLY A 242     -25.322  -1.694 -19.461  1.00  0.74           C  
ATOM   3513  O   GLY A 242     -25.136  -2.772 -18.929  1.00  0.74           O  
ATOM   3514  H   GLY A 242     -26.467   1.064 -18.880  1.00  0.74           H  
ATOM   3515 1HA  GLY A 242     -27.050  -1.145 -18.300  1.00  0.74           H  
ATOM   3516 2HA  GLY A 242     -27.400  -1.501 -19.972  1.00  0.74           H  
ATOM   3517  N   THR A 243     -24.339  -1.075 -20.095  1.00  0.73           N  
ATOM   3518  CA  THR A 243     -23.065  -1.775 -20.256  1.00  0.73           C  
ATOM   3519  C   THR A 243     -22.091  -1.502 -19.122  1.00  0.73           C  
ATOM   3520  O   THR A 243     -21.840  -0.353 -18.758  1.00  0.73           O  
ATOM   3521  CB  THR A 243     -22.394  -1.422 -21.594  1.00  0.73           C  
ATOM   3522  OG1 THR A 243     -23.244  -1.827 -22.682  1.00  0.73           O  
ATOM   3523  CG2 THR A 243     -21.041  -2.137 -21.712  1.00  0.73           C  
ATOM   3524  H   THR A 243     -24.467  -0.150 -20.504  1.00  0.73           H  
ATOM   3525  HA  THR A 243     -23.267  -2.844 -20.266  1.00  0.73           H  
ATOM   3526  HB  THR A 243     -22.245  -0.342 -21.649  1.00  0.73           H  
ATOM   3527  HG1 THR A 243     -24.073  -1.342 -22.633  1.00  0.73           H  
ATOM   3528 1HG2 THR A 243     -20.581  -1.885 -22.663  1.00  0.73           H  
ATOM   3529 2HG2 THR A 243     -20.381  -1.825 -20.907  1.00  0.73           H  
ATOM   3530 3HG2 THR A 243     -21.195  -3.217 -21.656  1.00  0.73           H  
ATOM   3531  N   ALA A 244     -21.488  -2.552 -18.575  1.00  0.71           N  
ATOM   3532  CA  ALA A 244     -20.533  -2.366 -17.474  1.00  0.71           C  
ATOM   3533  C   ALA A 244     -19.219  -1.805 -17.998  1.00  0.71           C  
ATOM   3534  O   ALA A 244     -18.268  -2.530 -18.272  1.00  0.71           O  
ATOM   3535  CB  ALA A 244     -20.318  -3.657 -16.743  1.00  0.71           C  
ATOM   3536  H   ALA A 244     -21.717  -3.487 -18.925  1.00  0.71           H  
ATOM   3537  HA  ALA A 244     -20.941  -1.639 -16.782  1.00  0.71           H  
ATOM   3538 1HB  ALA A 244     -19.629  -3.503 -15.918  1.00  0.71           H  
ATOM   3539 2HB  ALA A 244     -21.269  -3.976 -16.371  1.00  0.71           H  
ATOM   3540 3HB  ALA A 244     -19.910  -4.408 -17.422  1.00  0.71           H  
ATOM   3541  N   ALA A 245     -19.252  -0.492 -18.196  1.00  0.69           N  
ATOM   3542  CA  ALA A 245     -18.226   0.353 -18.797  1.00  0.69           C  
ATOM   3543  C   ALA A 245     -16.901   0.376 -18.042  1.00  0.69           C  
ATOM   3544  O   ALA A 245     -15.868   0.667 -18.641  1.00  0.69           O  
ATOM   3545  CB  ALA A 245     -18.762   1.764 -18.919  1.00  0.69           C  
ATOM   3546  H   ALA A 245     -20.105  -0.036 -17.876  1.00  0.69           H  
ATOM   3547  HA  ALA A 245     -18.024  -0.039 -19.794  1.00  0.69           H  
ATOM   3548 1HB  ALA A 245     -18.033   2.399 -19.415  1.00  0.69           H  
ATOM   3549 2HB  ALA A 245     -19.686   1.750 -19.502  1.00  0.69           H  
ATOM   3550 3HB  ALA A 245     -18.972   2.160 -17.925  1.00  0.69           H  
ATOM   3551  N   GLY A 246     -16.927   0.164 -16.727  1.00  0.68           N  
ATOM   3552  CA  GLY A 246     -15.682   0.195 -15.945  1.00  0.68           C  
ATOM   3553  C   GLY A 246     -15.876  -0.023 -14.451  1.00  0.68           C  
ATOM   3554  O   GLY A 246     -16.946  -0.439 -14.019  1.00  0.68           O  
ATOM   3555  H   GLY A 246     -17.832  -0.006 -16.292  1.00  0.68           H  
ATOM   3556 1HA  GLY A 246     -14.996  -0.558 -16.330  1.00  0.68           H  
ATOM   3557 2HA  GLY A 246     -15.201   1.157 -16.094  1.00  0.68           H  
ATOM   3558  N   VAL A 247     -14.811   0.194 -13.677  1.00  0.69           N  
ATOM   3559  CA  VAL A 247     -14.840   0.009 -12.218  1.00  0.69           C  
ATOM   3560  C   VAL A 247     -14.232   1.198 -11.434  1.00  0.69           C  
ATOM   3561  O   VAL A 247     -13.170   1.714 -11.798  1.00  0.69           O  
ATOM   3562  CB  VAL A 247     -14.095  -1.292 -11.826  1.00  0.69           C  
ATOM   3563  CG1 VAL A 247     -14.107  -1.469 -10.400  1.00  0.69           C  
ATOM   3564  CG2 VAL A 247     -14.740  -2.497 -12.473  1.00  0.69           C  
ATOM   3565  H   VAL A 247     -13.956   0.510 -14.136  1.00  0.69           H  
ATOM   3566  HA  VAL A 247     -15.880  -0.094 -11.912  1.00  0.69           H  
ATOM   3567  HB  VAL A 247     -13.052  -1.216 -12.143  1.00  0.69           H  
ATOM   3568 1HG1 VAL A 247     -13.571  -2.382 -10.139  1.00  0.69           H  
ATOM   3569 2HG1 VAL A 247     -13.636  -0.632  -9.917  1.00  0.69           H  
ATOM   3570 3HG1 VAL A 247     -15.147  -1.541 -10.087  1.00  0.69           H  
ATOM   3571 1HG2 VAL A 247     -14.198  -3.395 -12.178  1.00  0.69           H  
ATOM   3572 2HG2 VAL A 247     -15.776  -2.570 -12.140  1.00  0.69           H  
ATOM   3573 3HG2 VAL A 247     -14.710  -2.399 -13.548  1.00  0.69           H  
ATOM   3574  N   GLU A 248     -14.922   1.643 -10.376  1.00  0.74           N  
ATOM   3575  CA  GLU A 248     -14.432   2.699  -9.486  1.00  0.74           C  
ATOM   3576  C   GLU A 248     -13.763   2.037  -8.284  1.00  0.74           C  
ATOM   3577  O   GLU A 248     -14.376   1.198  -7.593  1.00  0.74           O  
ATOM   3578  CB  GLU A 248     -15.555   3.632  -9.050  1.00  0.74           C  
ATOM   3579  CG  GLU A 248     -15.120   4.811  -8.202  1.00  0.74           C  
ATOM   3580  CD  GLU A 248     -16.264   5.740  -7.858  1.00  0.74           C  
ATOM   3581  OE1 GLU A 248     -17.017   5.429  -6.960  1.00  0.74           O  
ATOM   3582  OE2 GLU A 248     -16.416   6.746  -8.529  1.00  0.74           O  
ATOM   3583  H   GLU A 248     -15.802   1.198 -10.157  1.00  0.74           H  
ATOM   3584  HA  GLU A 248     -13.682   3.286 -10.009  1.00  0.74           H  
ATOM   3585 1HB  GLU A 248     -16.048   4.025  -9.923  1.00  0.74           H  
ATOM   3586 2HB  GLU A 248     -16.284   3.066  -8.483  1.00  0.74           H  
ATOM   3587 1HG  GLU A 248     -14.685   4.432  -7.275  1.00  0.74           H  
ATOM   3588 2HG  GLU A 248     -14.344   5.363  -8.730  1.00  0.74           H  
ATOM   3589  N   VAL A 249     -12.491   2.395  -8.079  1.00  0.82           N  
ATOM   3590  CA  VAL A 249     -11.650   1.766  -7.073  1.00  0.82           C  
ATOM   3591  C   VAL A 249     -11.038   2.778  -6.084  1.00  0.82           C  
ATOM   3592  O   VAL A 249     -10.485   3.807  -6.487  1.00  0.82           O  
ATOM   3593  CB  VAL A 249     -10.498   1.038  -7.795  1.00  0.82           C  
ATOM   3594  CG1 VAL A 249      -9.656   0.298  -6.791  1.00  0.82           C  
ATOM   3595  CG2 VAL A 249     -11.046   0.159  -8.903  1.00  0.82           C  
ATOM   3596  H   VAL A 249     -12.093   3.119  -8.673  1.00  0.82           H  
ATOM   3597  HA  VAL A 249     -12.249   1.050  -6.519  1.00  0.82           H  
ATOM   3598  HB  VAL A 249      -9.842   1.784  -8.253  1.00  0.82           H  
ATOM   3599 1HG1 VAL A 249      -8.836  -0.183  -7.296  1.00  0.82           H  
ATOM   3600 2HG1 VAL A 249      -9.261   0.990  -6.051  1.00  0.82           H  
ATOM   3601 3HG1 VAL A 249     -10.264  -0.459  -6.288  1.00  0.82           H  
ATOM   3602 1HG2 VAL A 249     -10.230  -0.315  -9.413  1.00  0.82           H  
ATOM   3603 2HG2 VAL A 249     -11.687  -0.573  -8.495  1.00  0.82           H  
ATOM   3604 3HG2 VAL A 249     -11.599   0.767  -9.617  1.00  0.82           H  
ATOM   3605  N   GLN A 250     -11.125   2.481  -4.787  1.00  0.92           N  
ATOM   3606  CA  GLN A 250     -10.552   3.340  -3.757  1.00  0.92           C  
ATOM   3607  C   GLN A 250      -9.286   2.762  -3.132  1.00  0.92           C  
ATOM   3608  O   GLN A 250      -9.261   1.636  -2.637  1.00  0.92           O  
ATOM   3609  CB  GLN A 250     -11.552   3.590  -2.631  1.00  0.92           C  
ATOM   3610  CG  GLN A 250     -11.007   4.509  -1.531  1.00  0.92           C  
ATOM   3611  CD  GLN A 250     -11.937   4.652  -0.356  1.00  0.92           C  
ATOM   3612  OE1 GLN A 250     -12.289   3.640   0.277  1.00  0.92           O  
ATOM   3613  NE2 GLN A 250     -12.340   5.878  -0.049  1.00  0.92           N  
ATOM   3614  H   GLN A 250     -11.604   1.635  -4.511  1.00  0.92           H  
ATOM   3615  HA  GLN A 250     -10.290   4.295  -4.206  1.00  0.92           H  
ATOM   3616 1HB  GLN A 250     -12.448   4.055  -3.045  1.00  0.92           H  
ATOM   3617 2HB  GLN A 250     -11.849   2.655  -2.189  1.00  0.92           H  
ATOM   3618 1HG  GLN A 250     -10.078   4.095  -1.150  1.00  0.92           H  
ATOM   3619 2HG  GLN A 250     -10.818   5.502  -1.959  1.00  0.92           H  
ATOM   3620 1HE2 GLN A 250     -12.957   6.029   0.723  1.00  0.92           H  
ATOM   3621 2HE2 GLN A 250     -12.023   6.660  -0.593  1.00  0.92           H  
ATOM   3622  N   ASP A 251      -8.249   3.570  -3.085  1.00  1.05           N  
ATOM   3623  CA  ASP A 251      -7.000   3.201  -2.443  1.00  1.05           C  
ATOM   3624  C   ASP A 251      -7.153   3.370  -0.947  1.00  1.05           C  
ATOM   3625  O   ASP A 251      -7.297   4.484  -0.447  1.00  1.05           O  
ATOM   3626  CB  ASP A 251      -5.873   4.043  -3.001  1.00  1.05           C  
ATOM   3627  CG  ASP A 251      -4.509   3.792  -2.400  1.00  1.05           C  
ATOM   3628  OD1 ASP A 251      -4.403   3.329  -1.287  1.00  1.05           O  
ATOM   3629  OD2 ASP A 251      -3.565   4.205  -2.995  1.00  1.05           O  
ATOM   3630  H   ASP A 251      -8.324   4.497  -3.503  1.00  1.05           H  
ATOM   3631  HA  ASP A 251      -6.789   2.151  -2.654  1.00  1.05           H  
ATOM   3632 1HB  ASP A 251      -5.807   3.877  -4.078  1.00  1.05           H  
ATOM   3633 2HB  ASP A 251      -6.128   5.098  -2.863  1.00  1.05           H  
ATOM   3634  N   ARG A 252      -7.115   2.265  -0.215  1.00  1.16           N  
ATOM   3635  CA  ARG A 252      -7.408   2.292   1.209  1.00  1.16           C  
ATOM   3636  C   ARG A 252      -6.213   2.717   2.057  1.00  1.16           C  
ATOM   3637  O   ARG A 252      -6.298   2.754   3.287  1.00  1.16           O  
ATOM   3638  CB  ARG A 252      -7.909   0.925   1.640  1.00  1.16           C  
ATOM   3639  CG  ARG A 252      -9.188   0.499   0.925  1.00  1.16           C  
ATOM   3640  CD  ARG A 252     -10.353   1.298   1.387  1.00  1.16           C  
ATOM   3641  NE  ARG A 252     -10.675   0.982   2.754  1.00  1.16           N  
ATOM   3642  CZ  ARG A 252     -11.668   1.532   3.479  1.00  1.16           C  
ATOM   3643  NH1 ARG A 252     -12.463   2.460   2.971  1.00  1.16           N  
ATOM   3644  NH2 ARG A 252     -11.850   1.110   4.722  1.00  1.16           N  
ATOM   3645  H   ARG A 252      -6.908   1.367  -0.659  1.00  1.16           H  
ATOM   3646  HA  ARG A 252      -8.211   3.011   1.371  1.00  1.16           H  
ATOM   3647 1HB  ARG A 252      -7.143   0.175   1.430  1.00  1.16           H  
ATOM   3648 2HB  ARG A 252      -8.097   0.919   2.712  1.00  1.16           H  
ATOM   3649 1HG  ARG A 252      -9.068   0.650  -0.150  1.00  1.16           H  
ATOM   3650 2HG  ARG A 252      -9.387  -0.560   1.119  1.00  1.16           H  
ATOM   3651 1HD  ARG A 252     -10.104   2.358   1.329  1.00  1.16           H  
ATOM   3652 2HD  ARG A 252     -11.218   1.107   0.779  1.00  1.16           H  
ATOM   3653  HE  ARG A 252     -10.112   0.275   3.204  1.00  1.16           H  
ATOM   3654 1HH1 ARG A 252     -12.346   2.795   2.004  1.00  1.16           H  
ATOM   3655 2HH1 ARG A 252     -13.192   2.861   3.542  1.00  1.16           H  
ATOM   3656 1HH2 ARG A 252     -11.251   0.397   5.108  1.00  1.16           H  
ATOM   3657 2HH2 ARG A 252     -12.632   1.458   5.284  1.00  1.16           H  
ATOM   3658  N   ARG A 253      -5.099   3.042   1.402  1.00  1.24           N  
ATOM   3659  CA  ARG A 253      -3.924   3.539   2.092  1.00  1.24           C  
ATOM   3660  C   ARG A 253      -3.740   5.032   1.809  1.00  1.24           C  
ATOM   3661  O   ARG A 253      -3.468   5.804   2.732  1.00  1.24           O  
ATOM   3662  CB  ARG A 253      -2.681   2.754   1.703  1.00  1.24           C  
ATOM   3663  CG  ARG A 253      -1.398   3.193   2.431  1.00  1.24           C  
ATOM   3664  CD  ARG A 253      -0.245   2.308   2.115  1.00  1.24           C  
ATOM   3665  NE  ARG A 253      -0.394   0.993   2.730  1.00  1.24           N  
ATOM   3666  CZ  ARG A 253      -0.003   0.682   3.988  1.00  1.24           C  
ATOM   3667  NH1 ARG A 253       0.580   1.592   4.749  1.00  1.24           N  
ATOM   3668  NH2 ARG A 253      -0.201  -0.541   4.452  1.00  1.24           N  
ATOM   3669  H   ARG A 253      -5.066   2.978   0.381  1.00  1.24           H  
ATOM   3670  HA  ARG A 253      -4.069   3.412   3.163  1.00  1.24           H  
ATOM   3671 1HB  ARG A 253      -2.841   1.692   1.906  1.00  1.24           H  
ATOM   3672 2HB  ARG A 253      -2.513   2.858   0.627  1.00  1.24           H  
ATOM   3673 1HG  ARG A 253      -1.147   4.209   2.126  1.00  1.24           H  
ATOM   3674 2HG  ARG A 253      -1.566   3.168   3.508  1.00  1.24           H  
ATOM   3675 1HD  ARG A 253      -0.174   2.171   1.035  1.00  1.24           H  
ATOM   3676 2HD  ARG A 253       0.674   2.756   2.485  1.00  1.24           H  
ATOM   3677  HE  ARG A 253      -0.871   0.257   2.190  1.00  1.24           H  
ATOM   3678 1HH1 ARG A 253       0.735   2.523   4.392  1.00  1.24           H  
ATOM   3679 2HH1 ARG A 253       0.874   1.354   5.685  1.00  1.24           H  
ATOM   3680 1HH2 ARG A 253      -0.659  -1.251   3.851  1.00  1.24           H  
ATOM   3681 2HH2 ARG A 253       0.088  -0.783   5.384  1.00  1.24           H  
ATOM   3682  N   SER A 254      -3.904   5.451   0.544  1.00  1.26           N  
ATOM   3683  CA  SER A 254      -3.751   6.882   0.232  1.00  1.26           C  
ATOM   3684  C   SER A 254      -5.070   7.659   0.296  1.00  1.26           C  
ATOM   3685  O   SER A 254      -5.065   8.878   0.463  1.00  1.26           O  
ATOM   3686  CB  SER A 254      -3.201   7.122  -1.162  1.00  1.26           C  
ATOM   3687  OG  SER A 254      -4.130   6.767  -2.146  1.00  1.26           O  
ATOM   3688  H   SER A 254      -4.108   4.763  -0.185  1.00  1.26           H  
ATOM   3689  HA  SER A 254      -3.065   7.317   0.957  1.00  1.26           H  
ATOM   3690 1HB  SER A 254      -2.961   8.179  -1.265  1.00  1.26           H  
ATOM   3691 2HB  SER A 254      -2.281   6.558  -1.309  1.00  1.26           H  
ATOM   3692  HG  SER A 254      -3.826   5.897  -2.493  1.00  1.26           H  
ATOM   3693  N   GLY A 255      -6.198   6.965   0.131  1.00  1.21           N  
ATOM   3694  CA  GLY A 255      -7.517   7.584   0.089  1.00  1.21           C  
ATOM   3695  C   GLY A 255      -7.952   7.988  -1.330  1.00  1.21           C  
ATOM   3696  O   GLY A 255      -9.103   8.386  -1.539  1.00  1.21           O  
ATOM   3697  H   GLY A 255      -6.174   5.959  -0.001  1.00  1.21           H  
ATOM   3698 1HA  GLY A 255      -8.244   6.882   0.498  1.00  1.21           H  
ATOM   3699 2HA  GLY A 255      -7.523   8.460   0.735  1.00  1.21           H  
ATOM   3700  N   ASP A 256      -7.038   7.914  -2.307  1.00  1.11           N  
ATOM   3701  CA  ASP A 256      -7.371   8.300  -3.680  1.00  1.11           C  
ATOM   3702  C   ASP A 256      -8.450   7.422  -4.312  1.00  1.11           C  
ATOM   3703  O   ASP A 256      -8.504   6.212  -4.080  1.00  1.11           O  
ATOM   3704  CB  ASP A 256      -6.159   8.229  -4.601  1.00  1.11           C  
ATOM   3705  CG  ASP A 256      -5.091   9.299  -4.471  1.00  1.11           C  
ATOM   3706  OD1 ASP A 256      -5.272  10.271  -3.776  1.00  1.11           O  
ATOM   3707  OD2 ASP A 256      -4.079   9.129  -5.142  1.00  1.11           O  
ATOM   3708  H   ASP A 256      -6.094   7.576  -2.103  1.00  1.11           H  
ATOM   3709  HA  ASP A 256      -7.736   9.327  -3.662  1.00  1.11           H  
ATOM   3710 1HB  ASP A 256      -5.672   7.277  -4.427  1.00  1.11           H  
ATOM   3711 2HB  ASP A 256      -6.518   8.248  -5.625  1.00  1.11           H  
ATOM   3712  N   THR A 257      -9.276   8.023  -5.168  1.00  1.00           N  
ATOM   3713  CA  THR A 257     -10.266   7.248  -5.914  1.00  1.00           C  
ATOM   3714  C   THR A 257      -9.954   7.325  -7.401  1.00  1.00           C  
ATOM   3715  O   THR A 257      -9.704   8.407  -7.939  1.00  1.00           O  
ATOM   3716  CB  THR A 257     -11.709   7.727  -5.658  1.00  1.00           C  
ATOM   3717  OG1 THR A 257     -12.015   7.606  -4.257  1.00  1.00           O  
ATOM   3718  CG2 THR A 257     -12.699   6.858  -6.460  1.00  1.00           C  
ATOM   3719  H   THR A 257      -9.208   9.021  -5.310  1.00  1.00           H  
ATOM   3720  HA  THR A 257     -10.200   6.204  -5.618  1.00  1.00           H  
ATOM   3721  HB  THR A 257     -11.812   8.767  -5.959  1.00  1.00           H  
ATOM   3722  HG1 THR A 257     -11.472   8.221  -3.753  1.00  1.00           H  
ATOM   3723 1HG2 THR A 257     -13.719   7.191  -6.269  1.00  1.00           H  
ATOM   3724 2HG2 THR A 257     -12.495   6.939  -7.525  1.00  1.00           H  
ATOM   3725 3HG2 THR A 257     -12.599   5.813  -6.154  1.00  1.00           H  
ATOM   3726  N   TYR A 258      -9.960   6.170  -8.052  1.00  0.90           N  
ATOM   3727  CA  TYR A 258      -9.664   6.065  -9.469  1.00  0.90           C  
ATOM   3728  C   TYR A 258     -10.773   5.362 -10.231  1.00  0.90           C  
ATOM   3729  O   TYR A 258     -11.490   4.527  -9.680  1.00  0.90           O  
ATOM   3730  CB  TYR A 258      -8.382   5.265  -9.666  1.00  0.90           C  
ATOM   3731  CG  TYR A 258      -7.148   5.863  -9.050  1.00  0.90           C  
ATOM   3732  CD1 TYR A 258      -6.863   5.628  -7.714  1.00  0.90           C  
ATOM   3733  CD2 TYR A 258      -6.276   6.611  -9.825  1.00  0.90           C  
ATOM   3734  CE1 TYR A 258      -5.715   6.145  -7.160  1.00  0.90           C  
ATOM   3735  CE2 TYR A 258      -5.128   7.139  -9.263  1.00  0.90           C  
ATOM   3736  CZ  TYR A 258      -4.846   6.917  -7.931  1.00  0.90           C  
ATOM   3737  OH  TYR A 258      -3.689   7.464  -7.373  1.00  0.90           O  
ATOM   3738  H   TYR A 258     -10.170   5.321  -7.528  1.00  0.90           H  
ATOM   3739  HA  TYR A 258      -9.549   7.066  -9.883  1.00  0.90           H  
ATOM   3740 1HB  TYR A 258      -8.518   4.265  -9.242  1.00  0.90           H  
ATOM   3741 2HB  TYR A 258      -8.199   5.137 -10.734  1.00  0.90           H  
ATOM   3742  HD1 TYR A 258      -7.542   5.023  -7.104  1.00  0.90           H  
ATOM   3743  HD2 TYR A 258      -6.498   6.785 -10.878  1.00  0.90           H  
ATOM   3744  HE1 TYR A 258      -5.490   5.946  -6.121  1.00  0.90           H  
ATOM   3745  HE2 TYR A 258      -4.446   7.733  -9.871  1.00  0.90           H  
ATOM   3746  HH  TYR A 258      -3.882   7.882  -6.486  1.00  0.90           H  
ATOM   3747  N   GLN A 259     -10.906   5.672 -11.513  1.00  0.81           N  
ATOM   3748  CA  GLN A 259     -11.841   4.916 -12.331  1.00  0.81           C  
ATOM   3749  C   GLN A 259     -11.081   4.260 -13.465  1.00  0.81           C  
ATOM   3750  O   GLN A 259     -10.253   4.897 -14.119  1.00  0.81           O  
ATOM   3751  CB  GLN A 259     -12.986   5.797 -12.857  1.00  0.81           C  
ATOM   3752  CG  GLN A 259     -13.896   6.335 -11.748  1.00  0.81           C  
ATOM   3753  CD  GLN A 259     -15.098   7.080 -12.279  1.00  0.81           C  
ATOM   3754  OE1 GLN A 259     -15.188   7.354 -13.481  1.00  0.81           O  
ATOM   3755  NE2 GLN A 259     -16.039   7.409 -11.399  1.00  0.81           N  
ATOM   3756  H   GLN A 259     -10.333   6.394 -11.928  1.00  0.81           H  
ATOM   3757  HA  GLN A 259     -12.280   4.119 -11.736  1.00  0.81           H  
ATOM   3758 1HB  GLN A 259     -12.578   6.640 -13.412  1.00  0.81           H  
ATOM   3759 2HB  GLN A 259     -13.599   5.214 -13.544  1.00  0.81           H  
ATOM   3760 1HG  GLN A 259     -14.252   5.495 -11.161  1.00  0.81           H  
ATOM   3761 2HG  GLN A 259     -13.328   7.013 -11.113  1.00  0.81           H  
ATOM   3762 1HE2 GLN A 259     -16.855   7.897 -11.699  1.00  0.81           H  
ATOM   3763 2HE2 GLN A 259     -15.949   7.169 -10.400  1.00  0.81           H  
ATOM   3764  N   VAL A 260     -11.378   2.986 -13.686  1.00  0.75           N  
ATOM   3765  CA  VAL A 260     -10.726   2.217 -14.732  1.00  0.75           C  
ATOM   3766  C   VAL A 260     -11.753   1.743 -15.757  1.00  0.75           C  
ATOM   3767  O   VAL A 260     -12.710   1.043 -15.412  1.00  0.75           O  
ATOM   3768  CB  VAL A 260     -10.028   0.988 -14.100  1.00  0.75           C  
ATOM   3769  CG1 VAL A 260      -9.346   0.178 -15.207  1.00  0.75           C  
ATOM   3770  CG2 VAL A 260      -9.016   1.441 -13.020  1.00  0.75           C  
ATOM   3771  H   VAL A 260     -12.060   2.528 -13.083  1.00  0.75           H  
ATOM   3772  HA  VAL A 260      -9.983   2.843 -15.232  1.00  0.75           H  
ATOM   3773  HB  VAL A 260     -10.781   0.346 -13.638  1.00  0.75           H  
ATOM   3774 1HG1 VAL A 260      -8.870  -0.705 -14.786  1.00  0.75           H  
ATOM   3775 2HG1 VAL A 260     -10.097  -0.118 -15.927  1.00  0.75           H  
ATOM   3776 3HG1 VAL A 260      -8.593   0.797 -15.702  1.00  0.75           H  
ATOM   3777 1HG2 VAL A 260      -8.536   0.569 -12.581  1.00  0.75           H  
ATOM   3778 2HG2 VAL A 260      -8.267   2.076 -13.477  1.00  0.75           H  
ATOM   3779 3HG2 VAL A 260      -9.532   1.998 -12.236  1.00  0.75           H  
ATOM   3780  N   ALA A 261     -11.600   2.138 -17.018  1.00  0.71           N  
ATOM   3781  CA  ALA A 261     -12.573   1.717 -18.026  1.00  0.71           C  
ATOM   3782  C   ALA A 261     -12.319   0.263 -18.392  1.00  0.71           C  
ATOM   3783  O   ALA A 261     -11.177  -0.186 -18.333  1.00  0.71           O  
ATOM   3784  CB  ALA A 261     -12.506   2.612 -19.246  1.00  0.71           C  
ATOM   3785  H   ALA A 261     -10.802   2.720 -17.286  1.00  0.71           H  
ATOM   3786  HA  ALA A 261     -13.571   1.790 -17.602  1.00  0.71           H  
ATOM   3787 1HB  ALA A 261     -13.251   2.284 -19.971  1.00  0.71           H  
ATOM   3788 2HB  ALA A 261     -12.709   3.640 -18.953  1.00  0.71           H  
ATOM   3789 3HB  ALA A 261     -11.516   2.550 -19.686  1.00  0.71           H  
ATOM   3790  N   ALA A 262     -13.356  -0.474 -18.782  1.00  0.68           N  
ATOM   3791  CA  ALA A 262     -13.171  -1.866 -19.193  1.00  0.68           C  
ATOM   3792  C   ALA A 262     -14.228  -2.325 -20.186  1.00  0.68           C  
ATOM   3793  O   ALA A 262     -15.318  -1.765 -20.258  1.00  0.68           O  
ATOM   3794  CB  ALA A 262     -13.190  -2.788 -17.977  1.00  0.68           C  
ATOM   3795  H   ALA A 262     -14.281  -0.063 -18.792  1.00  0.68           H  
ATOM   3796  HA  ALA A 262     -12.220  -1.931 -19.683  1.00  0.68           H  
ATOM   3797 1HB  ALA A 262     -13.009  -3.815 -18.302  1.00  0.68           H  
ATOM   3798 2HB  ALA A 262     -12.415  -2.489 -17.281  1.00  0.68           H  
ATOM   3799 3HB  ALA A 262     -14.160  -2.728 -17.490  1.00  0.68           H  
ATOM   3800  N   ARG A 263     -13.893  -3.346 -20.983  1.00  0.65           N  
ATOM   3801  CA  ARG A 263     -14.877  -3.939 -21.875  1.00  0.65           C  
ATOM   3802  C   ARG A 263     -15.749  -4.868 -21.036  1.00  0.65           C  
ATOM   3803  O   ARG A 263     -16.976  -4.883 -21.162  1.00  0.65           O  
ATOM   3804  CB  ARG A 263     -14.202  -4.677 -23.017  1.00  0.65           C  
ATOM   3805  CG  ARG A 263     -15.144  -5.153 -24.133  1.00  0.65           C  
ATOM   3806  CD  ARG A 263     -14.374  -5.823 -25.220  1.00  0.65           C  
ATOM   3807  NE  ARG A 263     -13.417  -4.916 -25.823  1.00  0.65           N  
ATOM   3808  CZ  ARG A 263     -12.096  -4.984 -25.592  1.00  0.65           C  
ATOM   3809  NH1 ARG A 263     -11.628  -5.878 -24.799  1.00  0.65           N  
ATOM   3810  NH2 ARG A 263     -11.236  -4.156 -26.127  1.00  0.65           N  
ATOM   3811  H   ARG A 263     -12.973  -3.781 -20.918  1.00  0.65           H  
ATOM   3812  HA  ARG A 263     -15.504  -3.151 -22.290  1.00  0.65           H  
ATOM   3813 1HB  ARG A 263     -13.451  -4.031 -23.468  1.00  0.65           H  
ATOM   3814 2HB  ARG A 263     -13.679  -5.550 -22.624  1.00  0.65           H  
ATOM   3815 1HG  ARG A 263     -15.878  -5.841 -23.728  1.00  0.65           H  
ATOM   3816 2HG  ARG A 263     -15.658  -4.293 -24.560  1.00  0.65           H  
ATOM   3817 1HD  ARG A 263     -13.822  -6.664 -24.808  1.00  0.65           H  
ATOM   3818 2HD  ARG A 263     -15.054  -6.178 -25.997  1.00  0.65           H  
ATOM   3819  HE  ARG A 263     -13.759  -4.197 -26.446  1.00  0.65           H  
ATOM   3820 1HH1 ARG A 263     -12.242  -6.529 -24.343  1.00  0.65           H  
ATOM   3821 2HH1 ARG A 263     -10.614  -5.868 -24.634  1.00  0.65           H  
ATOM   3822 1HH2 ARG A 263     -11.533  -3.423 -26.753  1.00  0.65           H  
ATOM   3823 2HH2 ARG A 263     -10.247  -4.276 -25.850  1.00  0.65           H  
ATOM   3824  N   TYR A 264     -15.083  -5.644 -20.172  1.00  0.64           N  
ATOM   3825  CA  TYR A 264     -15.787  -6.557 -19.276  1.00  0.64           C  
ATOM   3826  C   TYR A 264     -15.366  -6.338 -17.838  1.00  0.64           C  
ATOM   3827  O   TYR A 264     -14.208  -5.999 -17.554  1.00  0.64           O  
ATOM   3828  CB  TYR A 264     -15.546  -8.028 -19.623  1.00  0.64           C  
ATOM   3829  CG  TYR A 264     -16.010  -8.435 -20.939  1.00  0.64           C  
ATOM   3830  CD1 TYR A 264     -15.210  -8.261 -22.037  1.00  0.64           C  
ATOM   3831  CD2 TYR A 264     -17.252  -8.996 -21.060  1.00  0.64           C  
ATOM   3832  CE1 TYR A 264     -15.677  -8.635 -23.266  1.00  0.64           C  
ATOM   3833  CE2 TYR A 264     -17.716  -9.370 -22.287  1.00  0.64           C  
ATOM   3834  CZ  TYR A 264     -16.929  -9.177 -23.384  1.00  0.64           C  
ATOM   3835  OH  TYR A 264     -17.378  -9.513 -24.608  1.00  0.64           O  
ATOM   3836  H   TYR A 264     -14.064  -5.587 -20.144  1.00  0.64           H  
ATOM   3837  HA  TYR A 264     -16.857  -6.353 -19.336  1.00  0.64           H  
ATOM   3838 1HB  TYR A 264     -14.521  -8.255 -19.540  1.00  0.64           H  
ATOM   3839 2HB  TYR A 264     -16.065  -8.645 -18.885  1.00  0.64           H  
ATOM   3840  HD1 TYR A 264     -14.217  -7.821 -21.929  1.00  0.64           H  
ATOM   3841  HD2 TYR A 264     -17.867  -9.134 -20.173  1.00  0.64           H  
ATOM   3842  HE1 TYR A 264     -15.069  -8.502 -24.151  1.00  0.64           H  
ATOM   3843  HE2 TYR A 264     -18.708  -9.812 -22.398  1.00  0.64           H  
ATOM   3844  HH  TYR A 264     -18.096 -10.183 -24.534  1.00  0.64           H  
ATOM   3845  N   VAL A 265     -16.312  -6.567 -16.950  1.00  0.64           N  
ATOM   3846  CA  VAL A 265     -16.074  -6.509 -15.523  1.00  0.64           C  
ATOM   3847  C   VAL A 265     -16.504  -7.834 -14.916  1.00  0.64           C  
ATOM   3848  O   VAL A 265     -17.593  -8.324 -15.222  1.00  0.64           O  
ATOM   3849  CB  VAL A 265     -16.843  -5.342 -14.866  1.00  0.64           C  
ATOM   3850  CG1 VAL A 265     -16.577  -5.364 -13.361  1.00  0.64           C  
ATOM   3851  CG2 VAL A 265     -16.422  -3.990 -15.504  1.00  0.64           C  
ATOM   3852  H   VAL A 265     -17.237  -6.830 -17.294  1.00  0.64           H  
ATOM   3853  HA  VAL A 265     -15.010  -6.366 -15.345  1.00  0.64           H  
ATOM   3854  HB  VAL A 265     -17.913  -5.484 -15.012  1.00  0.64           H  
ATOM   3855 1HG1 VAL A 265     -17.119  -4.564 -12.891  1.00  0.64           H  
ATOM   3856 2HG1 VAL A 265     -16.904  -6.313 -12.940  1.00  0.64           H  
ATOM   3857 3HG1 VAL A 265     -15.510  -5.242 -13.183  1.00  0.64           H  
ATOM   3858 1HG2 VAL A 265     -16.970  -3.171 -15.037  1.00  0.64           H  
ATOM   3859 2HG2 VAL A 265     -15.358  -3.840 -15.361  1.00  0.64           H  
ATOM   3860 3HG2 VAL A 265     -16.644  -3.996 -16.574  1.00  0.64           H  
ATOM   3861  N   VAL A 266     -15.644  -8.423 -14.101  1.00  0.66           N  
ATOM   3862  CA  VAL A 266     -15.961  -9.684 -13.463  1.00  0.66           C  
ATOM   3863  C   VAL A 266     -15.942  -9.527 -11.956  1.00  0.66           C  
ATOM   3864  O   VAL A 266     -14.960  -9.039 -11.408  1.00  0.66           O  
ATOM   3865  CB  VAL A 266     -14.950 -10.753 -13.888  1.00  0.66           C  
ATOM   3866  CG1 VAL A 266     -15.259 -12.083 -13.214  1.00  0.66           C  
ATOM   3867  CG2 VAL A 266     -14.975 -10.853 -15.372  1.00  0.66           C  
ATOM   3868  H   VAL A 266     -14.747  -7.978 -13.929  1.00  0.66           H  
ATOM   3869  HA  VAL A 266     -16.944  -9.994 -13.785  1.00  0.66           H  
ATOM   3870  HB  VAL A 266     -13.958 -10.455 -13.571  1.00  0.66           H  
ATOM   3871 1HG1 VAL A 266     -14.524 -12.824 -13.523  1.00  0.66           H  
ATOM   3872 2HG1 VAL A 266     -15.218 -11.961 -12.130  1.00  0.66           H  
ATOM   3873 3HG1 VAL A 266     -16.259 -12.413 -13.504  1.00  0.66           H  
ATOM   3874 1HG2 VAL A 266     -14.271 -11.568 -15.662  1.00  0.66           H  
ATOM   3875 2HG2 VAL A 266     -15.957 -11.150 -15.702  1.00  0.66           H  
ATOM   3876 3HG2 VAL A 266     -14.716  -9.894 -15.818  1.00  0.66           H  
ATOM   3877  N   VAL A 267     -17.016  -9.915 -11.283  1.00  0.69           N  
ATOM   3878  CA  VAL A 267     -17.045  -9.768  -9.839  1.00  0.69           C  
ATOM   3879  C   VAL A 267     -17.025 -11.119  -9.130  1.00  0.69           C  
ATOM   3880  O   VAL A 267     -17.945 -11.931  -9.253  1.00  0.69           O  
ATOM   3881  CB  VAL A 267     -18.273  -8.928  -9.421  1.00  0.69           C  
ATOM   3882  CG1 VAL A 267     -18.313  -8.788  -7.912  1.00  0.69           C  
ATOM   3883  CG2 VAL A 267     -18.195  -7.557 -10.097  1.00  0.69           C  
ATOM   3884  H   VAL A 267     -17.808 -10.298 -11.789  1.00  0.69           H  
ATOM   3885  HA  VAL A 267     -16.157  -9.228  -9.533  1.00  0.69           H  
ATOM   3886  HB  VAL A 267     -19.164  -9.429  -9.724  1.00  0.69           H  
ATOM   3887 1HG1 VAL A 267     -19.185  -8.201  -7.622  1.00  0.69           H  
ATOM   3888 2HG1 VAL A 267     -18.373  -9.775  -7.455  1.00  0.69           H  
ATOM   3889 3HG1 VAL A 267     -17.409  -8.285  -7.568  1.00  0.69           H  
ATOM   3890 1HG2 VAL A 267     -19.061  -6.958  -9.819  1.00  0.69           H  
ATOM   3891 2HG2 VAL A 267     -17.284  -7.046  -9.785  1.00  0.69           H  
ATOM   3892 3HG2 VAL A 267     -18.179  -7.690 -11.176  1.00  0.69           H  
ATOM   3893  N   GLY A 268     -15.949 -11.336  -8.380  1.00  0.74           N  
ATOM   3894  CA  GLY A 268     -15.676 -12.549  -7.620  1.00  0.74           C  
ATOM   3895  C   GLY A 268     -15.515 -12.188  -6.151  1.00  0.74           C  
ATOM   3896  O   GLY A 268     -14.842 -12.875  -5.372  1.00  0.74           O  
ATOM   3897  H   GLY A 268     -15.234 -10.612  -8.331  1.00  0.74           H  
ATOM   3898 1HA  GLY A 268     -16.499 -13.246  -7.736  1.00  0.74           H  
ATOM   3899 2HA  GLY A 268     -14.774 -13.027  -7.995  1.00  0.74           H  
ATOM   3900  N   ALA A 269     -16.127 -11.080  -5.769  1.00  0.79           N  
ATOM   3901  CA  ALA A 269     -16.023 -10.551  -4.419  1.00  0.79           C  
ATOM   3902  C   ALA A 269     -16.906 -11.325  -3.433  1.00  0.79           C  
ATOM   3903  O   ALA A 269     -17.929 -10.848  -2.933  1.00  0.79           O  
ATOM   3904  CB  ALA A 269     -16.367  -9.079  -4.434  1.00  0.79           C  
ATOM   3905  H   ALA A 269     -16.681 -10.586  -6.453  1.00  0.79           H  
ATOM   3906  HA  ALA A 269     -14.989 -10.661  -4.096  1.00  0.79           H  
ATOM   3907 1HB  ALA A 269     -16.244  -8.668  -3.447  1.00  0.79           H  
ATOM   3908 2HB  ALA A 269     -15.708  -8.573  -5.117  1.00  0.79           H  
ATOM   3909 3HB  ALA A 269     -17.397  -8.952  -4.760  1.00  0.79           H  
ATOM   3910  N   ASP A 270     -16.485 -12.542  -3.146  1.00  0.83           N  
ATOM   3911  CA  ASP A 270     -17.200 -13.419  -2.232  1.00  0.83           C  
ATOM   3912  C   ASP A 270     -18.695 -13.562  -2.625  1.00  0.83           C  
ATOM   3913  O   ASP A 270     -19.049 -13.528  -3.808  1.00  0.83           O  
ATOM   3914  CB  ASP A 270     -17.081 -12.777  -0.830  1.00  0.83           C  
ATOM   3915  CG  ASP A 270     -17.332 -13.637   0.315  1.00  0.83           C  
ATOM   3916  OD1 ASP A 270     -16.543 -14.488   0.620  1.00  0.83           O  
ATOM   3917  OD2 ASP A 270     -18.430 -13.494   0.821  1.00  0.83           O  
ATOM   3918  H   ASP A 270     -15.648 -12.868  -3.631  1.00  0.83           H  
ATOM   3919  HA  ASP A 270     -16.730 -14.403  -2.247  1.00  0.83           H  
ATOM   3920 1HB  ASP A 270     -16.081 -12.370  -0.721  1.00  0.83           H  
ATOM   3921 2HB  ASP A 270     -17.766 -11.938  -0.760  1.00  0.83           H  
ATOM   3922  N   ALA A 271     -19.580 -13.671  -1.623  1.00  0.85           N  
ATOM   3923  CA  ALA A 271     -21.010 -13.804  -1.831  1.00  0.85           C  
ATOM   3924  C   ALA A 271     -21.688 -12.673  -1.113  1.00  0.85           C  
ATOM   3925  O   ALA A 271     -22.843 -12.342  -1.392  1.00  0.85           O  
ATOM   3926  CB  ALA A 271     -21.517 -15.136  -1.317  1.00  0.85           C  
ATOM   3927  H   ALA A 271     -19.268 -13.675  -0.660  1.00  0.85           H  
ATOM   3928  HA  ALA A 271     -21.223 -13.714  -2.895  1.00  0.85           H  
ATOM   3929 1HB  ALA A 271     -22.591 -15.212  -1.473  1.00  0.85           H  
ATOM   3930 2HB  ALA A 271     -21.018 -15.947  -1.840  1.00  0.85           H  
ATOM   3931 3HB  ALA A 271     -21.298 -15.204  -0.256  1.00  0.85           H  
ATOM   3932  N   LEU A 272     -20.964 -12.073  -0.168  1.00  0.85           N  
ATOM   3933  CA  LEU A 272     -21.545 -10.957   0.561  1.00  0.85           C  
ATOM   3934  C   LEU A 272     -21.151  -9.641  -0.135  1.00  0.85           C  
ATOM   3935  O   LEU A 272     -22.015  -8.839  -0.497  1.00  0.85           O  
ATOM   3936  CB  LEU A 272     -21.094 -10.987   2.031  1.00  0.85           C  
ATOM   3937  CG  LEU A 272     -21.513 -12.239   2.847  1.00  0.85           C  
ATOM   3938  CD1 LEU A 272     -20.899 -12.140   4.249  1.00  0.85           C  
ATOM   3939  CD2 LEU A 272     -23.054 -12.330   2.913  1.00  0.85           C  
ATOM   3940  H   LEU A 272     -20.023 -12.429   0.060  1.00  0.85           H  
ATOM   3941  HA  LEU A 272     -22.631 -11.045   0.538  1.00  0.85           H  
ATOM   3942 1HB  LEU A 272     -20.006 -10.930   2.060  1.00  0.85           H  
ATOM   3943 2HB  LEU A 272     -21.495 -10.134   2.542  1.00  0.85           H  
ATOM   3944  HG  LEU A 272     -21.114 -13.141   2.367  1.00  0.85           H  
ATOM   3945 1HD1 LEU A 272     -21.163 -13.003   4.830  1.00  0.85           H  
ATOM   3946 2HD1 LEU A 272     -19.811 -12.083   4.171  1.00  0.85           H  
ATOM   3947 3HD1 LEU A 272     -21.272 -11.261   4.733  1.00  0.85           H  
ATOM   3948 1HD2 LEU A 272     -23.346 -13.210   3.487  1.00  0.85           H  
ATOM   3949 2HD2 LEU A 272     -23.453 -11.436   3.393  1.00  0.85           H  
ATOM   3950 3HD2 LEU A 272     -23.457 -12.408   1.901  1.00  0.85           H  
ATOM   3951  N   ARG A 273     -19.864  -9.450  -0.431  1.00  0.82           N  
ATOM   3952  CA  ARG A 273     -19.481  -8.196  -1.081  1.00  0.82           C  
ATOM   3953  C   ARG A 273     -20.054  -8.098  -2.493  1.00  0.82           C  
ATOM   3954  O   ARG A 273     -20.515  -7.033  -2.896  1.00  0.82           O  
ATOM   3955  CB  ARG A 273     -17.982  -8.053  -1.173  1.00  0.82           C  
ATOM   3956  CG  ARG A 273     -17.281  -7.788   0.058  1.00  0.82           C  
ATOM   3957  CD  ARG A 273     -15.812  -7.746  -0.187  1.00  0.82           C  
ATOM   3958  NE  ARG A 273     -15.270  -9.085  -0.434  1.00  0.82           N  
ATOM   3959  CZ  ARG A 273     -14.108  -9.335  -1.067  1.00  0.82           C  
ATOM   3960  NH1 ARG A 273     -13.403  -8.347  -1.532  1.00  0.82           N  
ATOM   3961  NH2 ARG A 273     -13.677 -10.566  -1.216  1.00  0.82           N  
ATOM   3962  H   ARG A 273     -19.166 -10.135  -0.178  1.00  0.82           H  
ATOM   3963  HA  ARG A 273     -19.869  -7.369  -0.486  1.00  0.82           H  
ATOM   3964 1HB  ARG A 273     -17.567  -8.961  -1.547  1.00  0.82           H  
ATOM   3965 2HB  ARG A 273     -17.737  -7.261  -1.878  1.00  0.82           H  
ATOM   3966 1HG  ARG A 273     -17.612  -6.841   0.491  1.00  0.82           H  
ATOM   3967 2HG  ARG A 273     -17.501  -8.608   0.731  1.00  0.82           H  
ATOM   3968 1HD  ARG A 273     -15.606  -7.128  -1.062  1.00  0.82           H  
ATOM   3969 2HD  ARG A 273     -15.300  -7.325   0.678  1.00  0.82           H  
ATOM   3970  HE  ARG A 273     -15.792  -9.874  -0.082  1.00  0.82           H  
ATOM   3971 1HH1 ARG A 273     -13.728  -7.405  -1.414  1.00  0.82           H  
ATOM   3972 2HH1 ARG A 273     -12.502  -8.522  -1.998  1.00  0.82           H  
ATOM   3973 1HH2 ARG A 273     -14.205 -11.335  -0.845  1.00  0.82           H  
ATOM   3974 2HH2 ARG A 273     -12.794 -10.741  -1.678  1.00  0.82           H  
ATOM   3975  N   THR A 274     -20.079  -9.210  -3.230  1.00  0.79           N  
ATOM   3976  CA  THR A 274     -20.649  -9.217  -4.572  1.00  0.79           C  
ATOM   3977  C   THR A 274     -21.971  -8.415  -4.669  1.00  0.79           C  
ATOM   3978  O   THR A 274     -21.982  -7.402  -5.372  1.00  0.79           O  
ATOM   3979  CB  THR A 274     -20.796 -10.637  -5.179  1.00  0.79           C  
ATOM   3980  OG1 THR A 274     -19.511 -11.272  -5.328  1.00  0.79           O  
ATOM   3981  CG2 THR A 274     -21.431 -10.500  -6.498  1.00  0.79           C  
ATOM   3982  H   THR A 274     -19.624 -10.046  -2.876  1.00  0.79           H  
ATOM   3983  HA  THR A 274     -19.937  -8.709  -5.220  1.00  0.79           H  
ATOM   3984  HB  THR A 274     -21.388 -11.268  -4.561  1.00  0.79           H  
ATOM   3985  HG1 THR A 274     -19.389 -11.989  -4.642  1.00  0.79           H  
ATOM   3986 1HG2 THR A 274     -21.537 -11.481  -6.905  1.00  0.79           H  
ATOM   3987 2HG2 THR A 274     -22.397 -10.038  -6.382  1.00  0.79           H  
ATOM   3988 3HG2 THR A 274     -20.828  -9.893  -7.149  1.00  0.79           H  
ATOM   3989  N   PRO A 275     -23.114  -8.801  -4.027  1.00  0.75           N  
ATOM   3990  CA  PRO A 275     -24.347  -8.054  -4.092  1.00  0.75           C  
ATOM   3991  C   PRO A 275     -24.202  -6.660  -3.502  1.00  0.75           C  
ATOM   3992  O   PRO A 275     -24.935  -5.762  -3.893  1.00  0.75           O  
ATOM   3993  CB  PRO A 275     -25.327  -8.916  -3.276  1.00  0.75           C  
ATOM   3994  CG  PRO A 275     -24.458  -9.714  -2.386  1.00  0.75           C  
ATOM   3995  CD  PRO A 275     -23.223 -10.001  -3.223  1.00  0.75           C  
ATOM   3996  HA  PRO A 275     -24.660  -7.991  -5.137  1.00  0.75           H  
ATOM   3997 1HB  PRO A 275     -26.052  -8.294  -2.759  1.00  0.75           H  
ATOM   3998 2HB  PRO A 275     -25.900  -9.570  -3.943  1.00  0.75           H  
ATOM   3999 1HG  PRO A 275     -24.234  -9.145  -1.475  1.00  0.75           H  
ATOM   4000 2HG  PRO A 275     -24.960 -10.624  -2.057  1.00  0.75           H  
ATOM   4001 1HD  PRO A 275     -22.375 -10.151  -2.592  1.00  0.75           H  
ATOM   4002 2HD  PRO A 275     -23.435 -10.873  -3.848  1.00  0.75           H  
ATOM   4003  N   GLN A 276     -23.240  -6.430  -2.595  1.00  0.73           N  
ATOM   4004  CA  GLN A 276     -23.063  -5.072  -2.072  1.00  0.73           C  
ATOM   4005  C   GLN A 276     -22.591  -4.158  -3.182  1.00  0.73           C  
ATOM   4006  O   GLN A 276     -23.074  -3.031  -3.335  1.00  0.73           O  
ATOM   4007  CB  GLN A 276     -22.072  -5.053  -0.913  1.00  0.73           C  
ATOM   4008  CG  GLN A 276     -21.897  -3.738  -0.233  1.00  0.73           C  
ATOM   4009  CD  GLN A 276     -20.829  -3.832   0.827  1.00  0.73           C  
ATOM   4010  OE1 GLN A 276     -19.716  -4.294   0.532  1.00  0.73           O  
ATOM   4011  NE2 GLN A 276     -21.127  -3.381   2.036  1.00  0.73           N  
ATOM   4012  H   GLN A 276     -22.645  -7.179  -2.227  1.00  0.73           H  
ATOM   4013  HA  GLN A 276     -24.011  -4.681  -1.755  1.00  0.73           H  
ATOM   4014 1HB  GLN A 276     -22.357  -5.797  -0.176  1.00  0.73           H  
ATOM   4015 2HB  GLN A 276     -21.098  -5.328  -1.278  1.00  0.73           H  
ATOM   4016 1HG  GLN A 276     -21.595  -3.000  -0.974  1.00  0.73           H  
ATOM   4017 2HG  GLN A 276     -22.833  -3.438   0.248  1.00  0.73           H  
ATOM   4018 1HE2 GLN A 276     -20.405  -3.374   2.770  1.00  0.73           H  
ATOM   4019 2HE2 GLN A 276     -22.047  -2.982   2.229  1.00  0.73           H  
ATOM   4020  N   LEU A 277     -21.644  -4.660  -3.962  1.00  0.71           N  
ATOM   4021  CA  LEU A 277     -21.097  -3.925  -5.081  1.00  0.71           C  
ATOM   4022  C   LEU A 277     -22.175  -3.739  -6.137  1.00  0.71           C  
ATOM   4023  O   LEU A 277     -22.379  -2.633  -6.649  1.00  0.71           O  
ATOM   4024  CB  LEU A 277     -19.879  -4.662  -5.658  1.00  0.71           C  
ATOM   4025  CG  LEU A 277     -19.226  -4.012  -6.846  1.00  0.71           C  
ATOM   4026  CD1 LEU A 277     -18.777  -2.646  -6.464  1.00  0.71           C  
ATOM   4027  CD2 LEU A 277     -18.035  -4.841  -7.285  1.00  0.71           C  
ATOM   4028  H   LEU A 277     -21.296  -5.596  -3.754  1.00  0.71           H  
ATOM   4029  HA  LEU A 277     -20.777  -2.944  -4.731  1.00  0.71           H  
ATOM   4030 1HB  LEU A 277     -19.131  -4.763  -4.873  1.00  0.71           H  
ATOM   4031 2HB  LEU A 277     -20.191  -5.663  -5.958  1.00  0.71           H  
ATOM   4032  HG  LEU A 277     -19.946  -3.933  -7.656  1.00  0.71           H  
ATOM   4033 1HD1 LEU A 277     -18.312  -2.190  -7.324  1.00  0.71           H  
ATOM   4034 2HD1 LEU A 277     -19.633  -2.050  -6.148  1.00  0.71           H  
ATOM   4035 3HD1 LEU A 277     -18.058  -2.706  -5.645  1.00  0.71           H  
ATOM   4036 1HD2 LEU A 277     -17.552  -4.374  -8.142  1.00  0.71           H  
ATOM   4037 2HD2 LEU A 277     -17.331  -4.904  -6.460  1.00  0.71           H  
ATOM   4038 3HD2 LEU A 277     -18.370  -5.832  -7.555  1.00  0.71           H  
ATOM   4039  N   LEU A 278     -22.894  -4.810  -6.461  1.00  0.70           N  
ATOM   4040  CA  LEU A 278     -23.898  -4.693  -7.505  1.00  0.70           C  
ATOM   4041  C   LEU A 278     -24.969  -3.681  -7.057  1.00  0.70           C  
ATOM   4042  O   LEU A 278     -25.354  -2.783  -7.813  1.00  0.70           O  
ATOM   4043  CB  LEU A 278     -24.507  -6.075  -7.759  1.00  0.70           C  
ATOM   4044  CG  LEU A 278     -23.537  -7.132  -8.354  1.00  0.70           C  
ATOM   4045  CD1 LEU A 278     -24.220  -8.472  -8.391  1.00  0.70           C  
ATOM   4046  CD2 LEU A 278     -23.100  -6.722  -9.696  1.00  0.70           C  
ATOM   4047  H   LEU A 278     -22.707  -5.707  -6.007  1.00  0.70           H  
ATOM   4048  HA  LEU A 278     -23.425  -4.333  -8.415  1.00  0.70           H  
ATOM   4049 1HB  LEU A 278     -24.873  -6.458  -6.823  1.00  0.70           H  
ATOM   4050 2HB  LEU A 278     -25.356  -5.969  -8.434  1.00  0.70           H  
ATOM   4051  HG  LEU A 278     -22.664  -7.218  -7.715  1.00  0.70           H  
ATOM   4052 1HD1 LEU A 278     -23.540  -9.210  -8.782  1.00  0.70           H  
ATOM   4053 2HD1 LEU A 278     -24.500  -8.746  -7.390  1.00  0.70           H  
ATOM   4054 3HD1 LEU A 278     -25.106  -8.416  -9.022  1.00  0.70           H  
ATOM   4055 1HD2 LEU A 278     -22.412  -7.474 -10.091  1.00  0.70           H  
ATOM   4056 2HD2 LEU A 278     -23.969  -6.641 -10.345  1.00  0.70           H  
ATOM   4057 3HD2 LEU A 278     -22.593  -5.757  -9.638  1.00  0.70           H  
ATOM   4058  N   TRP A 279     -25.356  -3.745  -5.781  1.00  0.70           N  
ATOM   4059  CA  TRP A 279     -26.329  -2.834  -5.195  1.00  0.70           C  
ATOM   4060  C   TRP A 279     -25.859  -1.385  -5.326  1.00  0.70           C  
ATOM   4061  O   TRP A 279     -26.591  -0.525  -5.835  1.00  0.70           O  
ATOM   4062  CB  TRP A 279     -26.554  -3.188  -3.720  1.00  0.70           C  
ATOM   4063  CG  TRP A 279     -27.537  -2.355  -2.997  1.00  0.70           C  
ATOM   4064  CD1 TRP A 279     -27.284  -1.260  -2.231  1.00  0.70           C  
ATOM   4065  CD2 TRP A 279     -28.959  -2.575  -2.926  1.00  0.70           C  
ATOM   4066  NE1 TRP A 279     -28.456  -0.773  -1.705  1.00  0.70           N  
ATOM   4067  CE2 TRP A 279     -29.488  -1.568  -2.123  1.00  0.70           C  
ATOM   4068  CE3 TRP A 279     -29.812  -3.538  -3.468  1.00  0.70           C  
ATOM   4069  CZ2 TRP A 279     -30.837  -1.487  -1.850  1.00  0.70           C  
ATOM   4070  CZ3 TRP A 279     -31.163  -3.463  -3.199  1.00  0.70           C  
ATOM   4071  CH2 TRP A 279     -31.666  -2.460  -2.410  1.00  0.70           C  
ATOM   4072  H   TRP A 279     -25.003  -4.486  -5.185  1.00  0.70           H  
ATOM   4073  HA  TRP A 279     -27.261  -2.953  -5.732  1.00  0.70           H  
ATOM   4074 1HB  TRP A 279     -26.893  -4.219  -3.654  1.00  0.70           H  
ATOM   4075 2HB  TRP A 279     -25.611  -3.133  -3.186  1.00  0.70           H  
ATOM   4076  HD1 TRP A 279     -26.299  -0.837  -2.062  1.00  0.70           H  
ATOM   4077  HE1 TRP A 279     -28.557   0.062  -1.072  1.00  0.70           H  
ATOM   4078  HE3 TRP A 279     -29.417  -4.329  -4.089  1.00  0.70           H  
ATOM   4079  HZ2 TRP A 279     -31.248  -0.693  -1.218  1.00  0.70           H  
ATOM   4080  HZ3 TRP A 279     -31.819  -4.221  -3.631  1.00  0.70           H  
ATOM   4081  HH2 TRP A 279     -32.739  -2.426  -2.214  1.00  0.70           H  
ATOM   4082  N   ALA A 280     -24.610  -1.126  -4.901  1.00  0.72           N  
ATOM   4083  CA  ALA A 280     -23.978   0.195  -4.934  1.00  0.72           C  
ATOM   4084  C   ALA A 280     -23.917   0.753  -6.357  1.00  0.72           C  
ATOM   4085  O   ALA A 280     -23.957   1.974  -6.564  1.00  0.72           O  
ATOM   4086  CB  ALA A 280     -22.562   0.119  -4.352  1.00  0.72           C  
ATOM   4087  H   ALA A 280     -24.064  -1.891  -4.502  1.00  0.72           H  
ATOM   4088  HA  ALA A 280     -24.580   0.871  -4.328  1.00  0.72           H  
ATOM   4089 1HB  ALA A 280     -22.104   1.108  -4.358  1.00  0.72           H  
ATOM   4090 2HB  ALA A 280     -22.606  -0.258  -3.329  1.00  0.72           H  
ATOM   4091 3HB  ALA A 280     -21.958  -0.557  -4.960  1.00  0.72           H  
ATOM   4092  N   SER A 281     -23.845  -0.149  -7.335  1.00  0.76           N  
ATOM   4093  CA  SER A 281     -23.725   0.181  -8.746  1.00  0.76           C  
ATOM   4094  C   SER A 281     -25.071   0.470  -9.406  1.00  0.76           C  
ATOM   4095  O   SER A 281     -25.128   0.829 -10.583  1.00  0.76           O  
ATOM   4096  CB  SER A 281     -23.083  -0.999  -9.451  1.00  0.76           C  
ATOM   4097  OG  SER A 281     -21.837  -1.310  -8.864  1.00  0.76           O  
ATOM   4098  H   SER A 281     -23.793  -1.137  -7.076  1.00  0.76           H  
ATOM   4099  HA  SER A 281     -23.128   1.071  -8.848  1.00  0.76           H  
ATOM   4100 1HB  SER A 281     -23.731  -1.856  -9.397  1.00  0.76           H  
ATOM   4101 2HB  SER A 281     -22.943  -0.759 -10.503  1.00  0.76           H  
ATOM   4102  HG  SER A 281     -22.050  -1.718  -7.992  1.00  0.76           H  
ATOM   4103  N   GLY A 282     -26.163   0.297  -8.660  1.00  0.81           N  
ATOM   4104  CA  GLY A 282     -27.506   0.482  -9.194  1.00  0.81           C  
ATOM   4105  C   GLY A 282     -28.010  -0.798  -9.851  1.00  0.81           C  
ATOM   4106  O   GLY A 282     -29.122  -0.864 -10.391  1.00  0.81           O  
ATOM   4107  H   GLY A 282     -26.076   0.015  -7.685  1.00  0.81           H  
ATOM   4108 1HA  GLY A 282     -28.176   0.767  -8.383  1.00  0.81           H  
ATOM   4109 2HA  GLY A 282     -27.504   1.296  -9.917  1.00  0.81           H  
ATOM   4110  N   ILE A 283     -27.210  -1.850  -9.778  1.00  0.87           N  
ATOM   4111  CA  ILE A 283     -27.594  -3.093 -10.389  1.00  0.87           C  
ATOM   4112  C   ILE A 283     -28.388  -3.807  -9.328  1.00  0.87           C  
ATOM   4113  O   ILE A 283     -27.863  -4.603  -8.552  1.00  0.87           O  
ATOM   4114  CB  ILE A 283     -26.342  -3.878 -10.782  1.00  0.87           C  
ATOM   4115  CG1 ILE A 283     -25.486  -3.029 -11.702  1.00  0.87           C  
ATOM   4116  CG2 ILE A 283     -26.698  -5.208 -11.388  1.00  0.87           C  
ATOM   4117  CD1 ILE A 283     -24.156  -3.642 -11.930  1.00  0.87           C  
ATOM   4118  H   ILE A 283     -26.332  -1.809  -9.266  1.00  0.87           H  
ATOM   4119  HA  ILE A 283     -28.218  -2.912 -11.261  1.00  0.87           H  
ATOM   4120  HB  ILE A 283     -25.751  -4.058  -9.904  1.00  0.87           H  
ATOM   4121 1HG1 ILE A 283     -25.993  -2.896 -12.648  1.00  0.87           H  
ATOM   4122 2HG1 ILE A 283     -25.345  -2.044 -11.255  1.00  0.87           H  
ATOM   4123 1HG2 ILE A 283     -25.787  -5.731 -11.638  1.00  0.87           H  
ATOM   4124 2HG2 ILE A 283     -27.272  -5.792 -10.672  1.00  0.87           H  
ATOM   4125 3HG2 ILE A 283     -27.292  -5.059 -12.286  1.00  0.87           H  
ATOM   4126 1HD1 ILE A 283     -23.556  -3.028 -12.582  1.00  0.87           H  
ATOM   4127 2HD1 ILE A 283     -23.639  -3.761 -10.980  1.00  0.87           H  
ATOM   4128 3HD1 ILE A 283     -24.321  -4.596 -12.374  1.00  0.87           H  
ATOM   4129  N   ARG A 284     -29.681  -3.525  -9.326  1.00  0.92           N  
ATOM   4130  CA  ARG A 284     -30.550  -3.985  -8.256  1.00  0.92           C  
ATOM   4131  C   ARG A 284     -31.788  -4.751  -8.713  1.00  0.92           C  
ATOM   4132  O   ARG A 284     -32.896  -4.239  -8.575  1.00  0.92           O  
ATOM   4133  CB  ARG A 284     -31.039  -2.783  -7.459  1.00  0.92           C  
ATOM   4134  CG  ARG A 284     -29.959  -1.994  -6.749  1.00  0.92           C  
ATOM   4135  CD  ARG A 284     -30.511  -0.843  -5.991  1.00  0.92           C  
ATOM   4136  NE  ARG A 284     -29.465  -0.030  -5.387  1.00  0.92           N  
ATOM   4137  CZ  ARG A 284     -29.691   1.041  -4.598  1.00  0.92           C  
ATOM   4138  NH1 ARG A 284     -30.922   1.409  -4.309  1.00  0.92           N  
ATOM   4139  NH2 ARG A 284     -28.673   1.720  -4.118  1.00  0.92           N  
ATOM   4140  H   ARG A 284     -30.003  -2.854 -10.023  1.00  0.92           H  
ATOM   4141  HA  ARG A 284     -29.968  -4.616  -7.586  1.00  0.92           H  
ATOM   4142 1HB  ARG A 284     -31.559  -2.096  -8.125  1.00  0.92           H  
ATOM   4143 2HB  ARG A 284     -31.753  -3.113  -6.703  1.00  0.92           H  
ATOM   4144 1HG  ARG A 284     -29.456  -2.643  -6.066  1.00  0.92           H  
ATOM   4145 2HG  ARG A 284     -29.245  -1.611  -7.459  1.00  0.92           H  
ATOM   4146 1HD  ARG A 284     -31.083  -0.210  -6.666  1.00  0.92           H  
ATOM   4147 2HD  ARG A 284     -31.159  -1.203  -5.200  1.00  0.92           H  
ATOM   4148  HE  ARG A 284     -28.481  -0.278  -5.582  1.00  0.92           H  
ATOM   4149 1HH1 ARG A 284     -31.703   0.887  -4.672  1.00  0.92           H  
ATOM   4150 2HH1 ARG A 284     -31.083   2.215  -3.713  1.00  0.92           H  
ATOM   4151 1HH2 ARG A 284     -27.729   1.428  -4.344  1.00  0.92           H  
ATOM   4152 2HH2 ARG A 284     -28.832   2.525  -3.525  1.00  0.92           H  
ATOM   4153  N   PRO A 285     -31.647  -5.957  -9.286  1.00  0.94           N  
ATOM   4154  CA  PRO A 285     -32.744  -6.819  -9.665  1.00  0.94           C  
ATOM   4155  C   PRO A 285     -33.390  -7.317  -8.378  1.00  0.94           C  
ATOM   4156  O   PRO A 285     -32.722  -7.419  -7.349  1.00  0.94           O  
ATOM   4157  CB  PRO A 285     -32.050  -7.913 -10.484  1.00  0.94           C  
ATOM   4158  CG  PRO A 285     -30.623  -7.911  -9.980  1.00  0.94           C  
ATOM   4159  CD  PRO A 285     -30.321  -6.483  -9.640  1.00  0.94           C  
ATOM   4160  HA  PRO A 285     -33.464  -6.254 -10.273  1.00  0.94           H  
ATOM   4161 1HB  PRO A 285     -32.557  -8.877 -10.333  1.00  0.94           H  
ATOM   4162 2HB  PRO A 285     -32.120  -7.679 -11.558  1.00  0.94           H  
ATOM   4163 1HG  PRO A 285     -30.541  -8.545  -9.115  1.00  0.94           H  
ATOM   4164 2HG  PRO A 285     -29.942  -8.318 -10.745  1.00  0.94           H  
ATOM   4165 1HD  PRO A 285     -29.634  -6.461  -8.792  1.00  0.94           H  
ATOM   4166 2HD  PRO A 285     -29.920  -5.967 -10.523  1.00  0.94           H  
ATOM   4167  N   ASP A 286     -34.662  -7.696  -8.443  1.00  0.93           N  
ATOM   4168  CA  ASP A 286     -35.388  -8.168  -7.256  1.00  0.93           C  
ATOM   4169  C   ASP A 286     -34.730  -9.344  -6.541  1.00  0.93           C  
ATOM   4170  O   ASP A 286     -34.825  -9.474  -5.320  1.00  0.93           O  
ATOM   4171  CB  ASP A 286     -36.804  -8.597  -7.644  1.00  0.93           C  
ATOM   4172  CG  ASP A 286     -37.747  -7.435  -7.984  1.00  0.93           C  
ATOM   4173  OD1 ASP A 286     -37.425  -6.310  -7.692  1.00  0.93           O  
ATOM   4174  OD2 ASP A 286     -38.788  -7.699  -8.530  1.00  0.93           O  
ATOM   4175  H   ASP A 286     -35.159  -7.610  -9.317  1.00  0.93           H  
ATOM   4176  HA  ASP A 286     -35.452  -7.339  -6.550  1.00  0.93           H  
ATOM   4177 1HB  ASP A 286     -36.754  -9.269  -8.505  1.00  0.93           H  
ATOM   4178 2HB  ASP A 286     -37.236  -9.165  -6.827  1.00  0.93           H  
ATOM   4179  N   ALA A 287     -34.075 -10.212  -7.298  1.00  0.90           N  
ATOM   4180  CA  ALA A 287     -33.455 -11.394  -6.725  1.00  0.90           C  
ATOM   4181  C   ALA A 287     -32.088 -11.130  -6.105  1.00  0.90           C  
ATOM   4182  O   ALA A 287     -31.481 -12.042  -5.538  1.00  0.90           O  
ATOM   4183  CB  ALA A 287     -33.329 -12.469  -7.774  1.00  0.90           C  
ATOM   4184  H   ALA A 287     -34.015 -10.049  -8.290  1.00  0.90           H  
ATOM   4185  HA  ALA A 287     -34.097 -11.750  -5.941  1.00  0.90           H  
ATOM   4186 1HB  ALA A 287     -32.901 -13.357  -7.318  1.00  0.90           H  
ATOM   4187 2HB  ALA A 287     -34.283 -12.691  -8.160  1.00  0.90           H  
ATOM   4188 3HB  ALA A 287     -32.713 -12.142  -8.572  1.00  0.90           H  
ATOM   4189  N   LEU A 288     -31.557  -9.920  -6.214  1.00  0.85           N  
ATOM   4190  CA  LEU A 288     -30.230  -9.728  -5.658  1.00  0.85           C  
ATOM   4191  C   LEU A 288     -30.268  -9.904  -4.151  1.00  0.85           C  
ATOM   4192  O   LEU A 288     -31.020  -9.223  -3.456  1.00  0.85           O  
ATOM   4193  CB  LEU A 288     -29.690  -8.335  -5.979  1.00  0.85           C  
ATOM   4194  CG  LEU A 288     -28.256  -8.123  -5.583  1.00  0.85           C  
ATOM   4195  CD1 LEU A 288     -27.421  -9.047  -6.448  1.00  0.85           C  
ATOM   4196  CD2 LEU A 288     -27.860  -6.658  -5.767  1.00  0.85           C  
ATOM   4197  H   LEU A 288     -32.056  -9.144  -6.651  1.00  0.85           H  
ATOM   4198  HA  LEU A 288     -29.559 -10.480  -6.069  1.00  0.85           H  
ATOM   4199 1HB  LEU A 288     -29.770  -8.167  -7.034  1.00  0.85           H  
ATOM   4200 2HB  LEU A 288     -30.305  -7.593  -5.470  1.00  0.85           H  
ATOM   4201  HG  LEU A 288     -28.115  -8.402  -4.542  1.00  0.85           H  
ATOM   4202 1HD1 LEU A 288     -26.395  -8.945  -6.192  1.00  0.85           H  
ATOM   4203 2HD1 LEU A 288     -27.733 -10.081  -6.282  1.00  0.85           H  
ATOM   4204 3HD1 LEU A 288     -27.559  -8.789  -7.497  1.00  0.85           H  
ATOM   4205 1HD2 LEU A 288     -26.823  -6.520  -5.483  1.00  0.85           H  
ATOM   4206 2HD2 LEU A 288     -27.990  -6.370  -6.805  1.00  0.85           H  
ATOM   4207 3HD2 LEU A 288     -28.484  -6.039  -5.143  1.00  0.85           H  
ATOM   4208  N   GLY A 289     -29.436 -10.801  -3.634  1.00  0.80           N  
ATOM   4209  CA  GLY A 289     -29.376 -11.043  -2.205  1.00  0.80           C  
ATOM   4210  C   GLY A 289     -30.358 -12.118  -1.737  1.00  0.80           C  
ATOM   4211  O   GLY A 289     -30.321 -12.519  -0.576  1.00  0.80           O  
ATOM   4212  H   GLY A 289     -28.842 -11.367  -4.240  1.00  0.80           H  
ATOM   4213 1HA  GLY A 289     -28.364 -11.338  -1.939  1.00  0.80           H  
ATOM   4214 2HA  GLY A 289     -29.579 -10.112  -1.676  1.00  0.80           H  
ATOM   4215  N   ARG A 290     -31.252 -12.590  -2.610  1.00  0.77           N  
ATOM   4216  CA  ARG A 290     -32.214 -13.598  -2.171  1.00  0.77           C  
ATOM   4217  C   ARG A 290     -31.593 -14.973  -2.215  1.00  0.77           C  
ATOM   4218  O   ARG A 290     -30.658 -15.214  -2.972  1.00  0.77           O  
ATOM   4219  CB  ARG A 290     -33.486 -13.606  -3.004  1.00  0.77           C  
ATOM   4220  CG  ARG A 290     -34.353 -12.376  -2.901  1.00  0.77           C  
ATOM   4221  CD  ARG A 290     -35.629 -12.563  -3.659  1.00  0.77           C  
ATOM   4222  NE  ARG A 290     -36.477 -11.393  -3.619  1.00  0.77           N  
ATOM   4223  CZ  ARG A 290     -37.574 -11.216  -4.379  1.00  0.77           C  
ATOM   4224  NH1 ARG A 290     -37.937 -12.132  -5.254  1.00  0.77           N  
ATOM   4225  NH2 ARG A 290     -38.288 -10.109  -4.247  1.00  0.77           N  
ATOM   4226  H   ARG A 290     -31.268 -12.261  -3.578  1.00  0.77           H  
ATOM   4227  HA  ARG A 290     -32.496 -13.386  -1.144  1.00  0.77           H  
ATOM   4228 1HB  ARG A 290     -33.223 -13.731  -4.055  1.00  0.77           H  
ATOM   4229 2HB  ARG A 290     -34.101 -14.457  -2.709  1.00  0.77           H  
ATOM   4230 1HG  ARG A 290     -34.588 -12.182  -1.855  1.00  0.77           H  
ATOM   4231 2HG  ARG A 290     -33.819 -11.516  -3.324  1.00  0.77           H  
ATOM   4232 1HD  ARG A 290     -35.447 -12.828  -4.688  1.00  0.77           H  
ATOM   4233 2HD  ARG A 290     -36.163 -13.361  -3.202  1.00  0.77           H  
ATOM   4234  HE  ARG A 290     -36.228 -10.653  -2.976  1.00  0.77           H  
ATOM   4235 1HH1 ARG A 290     -37.386 -12.972  -5.376  1.00  0.77           H  
ATOM   4236 2HH1 ARG A 290     -38.755 -11.989  -5.830  1.00  0.77           H  
ATOM   4237 1HH2 ARG A 290     -38.005  -9.403  -3.579  1.00  0.77           H  
ATOM   4238 2HH2 ARG A 290     -39.109  -9.965  -4.818  1.00  0.77           H  
ATOM   4239  N   TYR A 291     -32.138 -15.896  -1.434  1.00  0.77           N  
ATOM   4240  CA  TYR A 291     -31.684 -17.281  -1.425  1.00  0.77           C  
ATOM   4241  C   TYR A 291     -30.249 -17.409  -0.907  1.00  0.77           C  
ATOM   4242  O   TYR A 291     -29.475 -18.243  -1.374  1.00  0.77           O  
ATOM   4243  CB  TYR A 291     -31.841 -17.906  -2.829  1.00  0.77           C  
ATOM   4244  CG  TYR A 291     -33.284 -17.793  -3.345  1.00  0.77           C  
ATOM   4245  CD1 TYR A 291     -33.639 -16.847  -4.322  1.00  0.77           C  
ATOM   4246  CD2 TYR A 291     -34.254 -18.604  -2.802  1.00  0.77           C  
ATOM   4247  CE1 TYR A 291     -34.971 -16.733  -4.735  1.00  0.77           C  
ATOM   4248  CE2 TYR A 291     -35.566 -18.493  -3.209  1.00  0.77           C  
ATOM   4249  CZ  TYR A 291     -35.937 -17.566  -4.163  1.00  0.77           C  
ATOM   4250  OH  TYR A 291     -37.277 -17.477  -4.525  1.00  0.77           O  
ATOM   4251  H   TYR A 291     -32.882 -15.634  -0.793  1.00  0.77           H  
ATOM   4252  HA  TYR A 291     -32.320 -17.836  -0.736  1.00  0.77           H  
ATOM   4253 1HB  TYR A 291     -31.167 -17.458  -3.555  1.00  0.77           H  
ATOM   4254 2HB  TYR A 291     -31.590 -18.961  -2.778  1.00  0.77           H  
ATOM   4255  HD1 TYR A 291     -32.874 -16.196  -4.757  1.00  0.77           H  
ATOM   4256  HD2 TYR A 291     -33.988 -19.330  -2.039  1.00  0.77           H  
ATOM   4257  HE1 TYR A 291     -35.250 -15.995  -5.492  1.00  0.77           H  
ATOM   4258  HE2 TYR A 291     -36.323 -19.138  -2.764  1.00  0.77           H  
ATOM   4259  HH  TYR A 291     -37.379 -17.269  -5.482  1.00  0.77           H  
ATOM   4260  N   LEU A 292     -29.912 -16.572   0.075  1.00  0.78           N  
ATOM   4261  CA  LEU A 292     -28.613 -16.623   0.745  1.00  0.78           C  
ATOM   4262  C   LEU A 292     -28.480 -17.948   1.443  1.00  0.78           C  
ATOM   4263  O   LEU A 292     -29.360 -18.336   2.206  1.00  0.78           O  
ATOM   4264  CB  LEU A 292     -28.495 -15.529   1.800  1.00  0.78           C  
ATOM   4265  CG  LEU A 292     -27.206 -15.443   2.609  1.00  0.78           C  
ATOM   4266  CD1 LEU A 292     -26.098 -15.032   1.722  1.00  0.78           C  
ATOM   4267  CD2 LEU A 292     -27.427 -14.473   3.734  1.00  0.78           C  
ATOM   4268  H   LEU A 292     -30.627 -15.926   0.400  1.00  0.78           H  
ATOM   4269  HA  LEU A 292     -27.821 -16.526   0.002  1.00  0.78           H  
ATOM   4270 1HB  LEU A 292     -28.615 -14.574   1.299  1.00  0.78           H  
ATOM   4271 2HB  LEU A 292     -29.307 -15.650   2.507  1.00  0.78           H  
ATOM   4272  HG  LEU A 292     -26.955 -16.416   3.031  1.00  0.78           H  
ATOM   4273 1HD1 LEU A 292     -25.189 -14.924   2.249  1.00  0.78           H  
ATOM   4274 2HD1 LEU A 292     -25.976 -15.772   0.929  1.00  0.78           H  
ATOM   4275 3HD1 LEU A 292     -26.342 -14.106   1.319  1.00  0.78           H  
ATOM   4276 1HD2 LEU A 292     -26.528 -14.384   4.331  1.00  0.78           H  
ATOM   4277 2HD2 LEU A 292     -27.687 -13.509   3.347  1.00  0.78           H  
ATOM   4278 3HD2 LEU A 292     -28.247 -14.835   4.358  1.00  0.78           H  
ATOM   4279  N   ASN A 293     -27.380 -18.633   1.235  1.00  0.80           N  
ATOM   4280  CA  ASN A 293     -27.253 -19.918   1.873  1.00  0.80           C  
ATOM   4281  C   ASN A 293     -25.888 -20.138   2.488  1.00  0.80           C  
ATOM   4282  O   ASN A 293     -24.876 -20.049   1.810  1.00  0.80           O  
ATOM   4283  CB  ASN A 293     -27.583 -20.967   0.825  1.00  0.80           C  
ATOM   4284  CG  ASN A 293     -27.672 -22.330   1.296  1.00  0.80           C  
ATOM   4285  OD1 ASN A 293     -26.723 -23.135   1.292  1.00  0.80           O  
ATOM   4286  ND2 ASN A 293     -28.852 -22.633   1.705  1.00  0.80           N  
ATOM   4287  H   ASN A 293     -26.689 -18.307   0.564  1.00  0.80           H  
ATOM   4288  HA  ASN A 293     -27.980 -19.983   2.684  1.00  0.80           H  
ATOM   4289 1HB  ASN A 293     -28.530 -20.693   0.390  1.00  0.80           H  
ATOM   4290 2HB  ASN A 293     -26.852 -20.918   0.029  1.00  0.80           H  
ATOM   4291 1HD2 ASN A 293     -29.075 -23.552   2.044  1.00  0.80           H  
ATOM   4292 2HD2 ASN A 293     -29.572 -21.940   1.688  1.00  0.80           H  
ATOM   4293  N   ASP A 294     -25.848 -20.353   3.797  1.00  0.82           N  
ATOM   4294  CA  ASP A 294     -24.588 -20.682   4.463  1.00  0.82           C  
ATOM   4295  C   ASP A 294     -24.781 -22.096   4.945  1.00  0.82           C  
ATOM   4296  O   ASP A 294     -25.600 -22.322   5.835  1.00  0.82           O  
ATOM   4297  CB  ASP A 294     -24.260 -19.841   5.696  1.00  0.82           C  
ATOM   4298  CG  ASP A 294     -22.807 -20.136   6.245  1.00  0.82           C  
ATOM   4299  OD1 ASP A 294     -21.944 -20.440   5.423  1.00  0.82           O  
ATOM   4300  OD2 ASP A 294     -22.590 -20.113   7.476  1.00  0.82           O  
ATOM   4301  H   ASP A 294     -26.708 -20.356   4.327  1.00  0.82           H  
ATOM   4302  HA  ASP A 294     -23.759 -20.654   3.753  1.00  0.82           H  
ATOM   4303 1HB  ASP A 294     -24.321 -18.804   5.444  1.00  0.82           H  
ATOM   4304 2HB  ASP A 294     -24.985 -20.051   6.479  1.00  0.82           H  
ATOM   4305  N   GLN A 295     -24.114 -23.053   4.335  1.00  0.82           N  
ATOM   4306  CA  GLN A 295     -24.344 -24.426   4.753  1.00  0.82           C  
ATOM   4307  C   GLN A 295     -24.159 -24.521   6.257  1.00  0.82           C  
ATOM   4308  O   GLN A 295     -23.253 -23.894   6.828  1.00  0.82           O  
ATOM   4309  CB  GLN A 295     -23.423 -25.366   4.019  1.00  0.82           C  
ATOM   4310  CG  GLN A 295     -21.993 -25.180   4.314  1.00  0.82           C  
ATOM   4311  CD  GLN A 295     -21.225 -26.081   3.463  1.00  0.82           C  
ATOM   4312  OE1 GLN A 295     -21.724 -27.144   3.166  1.00  0.82           O  
ATOM   4313  NE2 GLN A 295     -20.051 -25.709   3.056  1.00  0.82           N  
ATOM   4314  H   GLN A 295     -23.450 -22.828   3.605  1.00  0.82           H  
ATOM   4315  HA  GLN A 295     -25.375 -24.701   4.522  1.00  0.82           H  
ATOM   4316 1HB  GLN A 295     -23.691 -26.399   4.269  1.00  0.82           H  
ATOM   4317 2HB  GLN A 295     -23.564 -25.249   2.942  1.00  0.82           H  
ATOM   4318 1HG  GLN A 295     -21.712 -24.160   4.096  1.00  0.82           H  
ATOM   4319 2HG  GLN A 295     -21.812 -25.408   5.360  1.00  0.82           H  
ATOM   4320 1HE2 GLN A 295     -19.532 -26.319   2.450  1.00  0.82           H  
ATOM   4321 2HE2 GLN A 295     -19.688 -24.827   3.324  1.00  0.82           H  
ATOM   4322  N   ALA A 296     -25.024 -25.285   6.903  1.00  0.82           N  
ATOM   4323  CA  ALA A 296     -24.957 -25.363   8.342  1.00  0.82           C  
ATOM   4324  C   ALA A 296     -23.837 -26.301   8.715  1.00  0.82           C  
ATOM   4325  O   ALA A 296     -23.483 -27.190   7.946  1.00  0.82           O  
ATOM   4326  CB  ALA A 296     -26.299 -25.773   8.912  1.00  0.82           C  
ATOM   4327  H   ALA A 296     -25.704 -25.848   6.388  1.00  0.82           H  
ATOM   4328  HA  ALA A 296     -24.706 -24.375   8.729  1.00  0.82           H  
ATOM   4329 1HB  ALA A 296     -26.226 -25.792   9.992  1.00  0.82           H  
ATOM   4330 2HB  ALA A 296     -27.054 -25.045   8.613  1.00  0.82           H  
ATOM   4331 3HB  ALA A 296     -26.574 -26.743   8.535  1.00  0.82           H  
ATOM   4332  N   GLN A 297     -23.267 -26.138   9.892  1.00  0.82           N  
ATOM   4333  CA  GLN A 297     -22.207 -27.059  10.266  1.00  0.82           C  
ATOM   4334  C   GLN A 297     -22.190 -27.363  11.747  1.00  0.82           C  
ATOM   4335  O   GLN A 297     -22.362 -26.469  12.586  1.00  0.82           O  
ATOM   4336  CB  GLN A 297     -20.853 -26.509   9.819  1.00  0.82           C  
ATOM   4337  CG  GLN A 297     -19.666 -27.425  10.078  1.00  0.82           C  
ATOM   4338  CD  GLN A 297     -18.375 -26.839   9.570  1.00  0.82           C  
ATOM   4339  OE1 GLN A 297     -18.298 -25.645   9.267  1.00  0.82           O  
ATOM   4340  NE2 GLN A 297     -17.342 -27.664   9.466  1.00  0.82           N  
ATOM   4341  H   GLN A 297     -23.553 -25.395  10.515  1.00  0.82           H  
ATOM   4342  HA  GLN A 297     -22.380 -27.996   9.749  1.00  0.82           H  
ATOM   4343 1HB  GLN A 297     -20.887 -26.313   8.751  1.00  0.82           H  
ATOM   4344 2HB  GLN A 297     -20.680 -25.566  10.301  1.00  0.82           H  
ATOM   4345 1HG  GLN A 297     -19.570 -27.593  11.140  1.00  0.82           H  
ATOM   4346 2HG  GLN A 297     -19.836 -28.370   9.565  1.00  0.82           H  
ATOM   4347 1HE2 GLN A 297     -16.462 -27.324   9.128  1.00  0.82           H  
ATOM   4348 2HE2 GLN A 297     -17.446 -28.621   9.714  1.00  0.82           H  
ATOM   4349  N   VAL A 298     -21.974 -28.637  12.046  1.00  0.82           N  
ATOM   4350  CA  VAL A 298     -21.904 -29.096  13.419  1.00  0.82           C  
ATOM   4351  C   VAL A 298     -20.471 -29.585  13.661  1.00  0.82           C  
ATOM   4352  O   VAL A 298     -19.884 -30.227  12.783  1.00  0.82           O  
ATOM   4353  CB  VAL A 298     -22.917 -30.227  13.655  1.00  0.82           C  
ATOM   4354  CG1 VAL A 298     -22.891 -30.632  15.130  1.00  0.82           C  
ATOM   4355  CG2 VAL A 298     -24.292 -29.814  13.172  1.00  0.82           C  
ATOM   4356  H   VAL A 298     -21.870 -29.302  11.275  1.00  0.82           H  
ATOM   4357  HA  VAL A 298     -22.117 -28.271  14.088  1.00  0.82           H  
ATOM   4358  HB  VAL A 298     -22.616 -31.091  13.083  1.00  0.82           H  
ATOM   4359 1HG1 VAL A 298     -23.579 -31.444  15.290  1.00  0.82           H  
ATOM   4360 2HG1 VAL A 298     -21.895 -30.937  15.414  1.00  0.82           H  
ATOM   4361 3HG1 VAL A 298     -23.188 -29.785  15.744  1.00  0.82           H  
ATOM   4362 1HG2 VAL A 298     -25.001 -30.631  13.329  1.00  0.82           H  
ATOM   4363 2HG2 VAL A 298     -24.615 -28.950  13.705  1.00  0.82           H  
ATOM   4364 3HG2 VAL A 298     -24.244 -29.580  12.108  1.00  0.82           H  
ATOM   4365  N   VAL A 299     -19.864 -29.199  14.792  1.00  0.82           N  
ATOM   4366  CA  VAL A 299     -18.464 -29.565  15.052  1.00  0.82           C  
ATOM   4367  C   VAL A 299     -18.179 -30.202  16.420  1.00  0.82           C  
ATOM   4368  O   VAL A 299     -18.877 -29.952  17.402  1.00  0.82           O  
ATOM   4369  CB  VAL A 299     -17.596 -28.317  14.925  1.00  0.82           C  
ATOM   4370  CG1 VAL A 299     -17.674 -27.727  13.516  1.00  0.82           C  
ATOM   4371  CG2 VAL A 299     -18.064 -27.299  15.951  1.00  0.82           C  
ATOM   4372  H   VAL A 299     -20.396 -28.660  15.472  1.00  0.82           H  
ATOM   4373  HA  VAL A 299     -18.161 -30.276  14.292  1.00  0.82           H  
ATOM   4374  HB  VAL A 299     -16.578 -28.597  15.109  1.00  0.82           H  
ATOM   4375 1HG1 VAL A 299     -17.033 -26.851  13.453  1.00  0.82           H  
ATOM   4376 2HG1 VAL A 299     -17.343 -28.472  12.792  1.00  0.82           H  
ATOM   4377 3HG1 VAL A 299     -18.695 -27.435  13.300  1.00  0.82           H  
ATOM   4378 1HG2 VAL A 299     -17.460 -26.405  15.900  1.00  0.82           H  
ATOM   4379 2HG2 VAL A 299     -19.107 -27.038  15.750  1.00  0.82           H  
ATOM   4380 3HG2 VAL A 299     -17.979 -27.737  16.942  1.00  0.82           H  
ATOM   4381  N   PHE A 300     -17.097 -30.990  16.499  1.00  0.85           N  
ATOM   4382  CA  PHE A 300     -16.707 -31.663  17.752  1.00  0.85           C  
ATOM   4383  C   PHE A 300     -15.247 -32.113  17.741  1.00  0.85           C  
ATOM   4384  O   PHE A 300     -14.709 -32.432  16.691  1.00  0.85           O  
ATOM   4385  CB  PHE A 300     -17.649 -32.840  17.917  1.00  0.85           C  
ATOM   4386  CG  PHE A 300     -17.699 -33.631  19.157  1.00  0.85           C  
ATOM   4387  CD1 PHE A 300     -18.172 -33.083  20.324  1.00  0.85           C  
ATOM   4388  CD2 PHE A 300     -17.420 -34.990  19.122  1.00  0.85           C  
ATOM   4389  CE1 PHE A 300     -18.353 -33.842  21.432  1.00  0.85           C  
ATOM   4390  CE2 PHE A 300     -17.603 -35.759  20.242  1.00  0.85           C  
ATOM   4391  CZ  PHE A 300     -18.082 -35.167  21.401  1.00  0.85           C  
ATOM   4392  H   PHE A 300     -16.571 -31.166  15.641  1.00  0.85           H  
ATOM   4393  HA  PHE A 300     -16.849 -30.965  18.579  1.00  0.85           H  
ATOM   4394 1HB  PHE A 300     -18.652 -32.508  17.716  1.00  0.85           H  
ATOM   4395 2HB  PHE A 300     -17.386 -33.535  17.134  1.00  0.85           H  
ATOM   4396  HD1 PHE A 300     -18.409 -32.028  20.361  1.00  0.85           H  
ATOM   4397  HD2 PHE A 300     -17.076 -35.445  18.191  1.00  0.85           H  
ATOM   4398  HE1 PHE A 300     -18.729 -33.388  22.347  1.00  0.85           H  
ATOM   4399  HE2 PHE A 300     -17.393 -36.828  20.216  1.00  0.85           H  
ATOM   4400  HZ  PHE A 300     -18.253 -35.750  22.298  1.00  0.85           H  
ATOM   4401  N   ALA A 301     -14.576 -32.125  18.889  1.00  0.90           N  
ATOM   4402  CA  ALA A 301     -13.201 -32.639  18.889  1.00  0.90           C  
ATOM   4403  C   ALA A 301     -13.084 -33.885  19.761  1.00  0.90           C  
ATOM   4404  O   ALA A 301     -13.802 -34.025  20.763  1.00  0.90           O  
ATOM   4405  CB  ALA A 301     -12.217 -31.569  19.336  1.00  0.90           C  
ATOM   4406  H   ALA A 301     -15.013 -31.827  19.750  1.00  0.90           H  
ATOM   4407  HA  ALA A 301     -12.944 -32.931  17.876  1.00  0.90           H  
ATOM   4408 1HB  ALA A 301     -11.205 -31.970  19.289  1.00  0.90           H  
ATOM   4409 2HB  ALA A 301     -12.283 -30.705  18.682  1.00  0.90           H  
ATOM   4410 3HB  ALA A 301     -12.440 -31.266  20.354  1.00  0.90           H  
ATOM   4411  N   SER A 302     -12.137 -34.752  19.380  1.00  0.99           N  
ATOM   4412  CA  SER A 302     -11.850 -36.000  20.075  1.00  0.99           C  
ATOM   4413  C   SER A 302     -10.342 -36.289  20.178  1.00  0.99           C  
ATOM   4414  O   SER A 302      -9.528 -35.761  19.412  1.00  0.99           O  
ATOM   4415  CB  SER A 302     -12.530 -37.139  19.326  1.00  0.99           C  
ATOM   4416  OG  SER A 302     -11.994 -37.276  18.031  1.00  0.99           O  
ATOM   4417  H   SER A 302     -11.623 -34.551  18.524  1.00  0.99           H  
ATOM   4418  HA  SER A 302     -12.262 -35.937  21.077  1.00  0.99           H  
ATOM   4419 1HB  SER A 302     -12.404 -38.073  19.877  1.00  0.99           H  
ATOM   4420 2HB  SER A 302     -13.599 -36.942  19.261  1.00  0.99           H  
ATOM   4421  HG  SER A 302     -11.914 -36.376  17.680  1.00  0.99           H  
ATOM   4422  N   ARG A 303      -9.982 -37.172  21.111  1.00  1.12           N  
ATOM   4423  CA  ARG A 303      -8.602 -37.584  21.321  1.00  1.12           C  
ATOM   4424  C   ARG A 303      -8.363 -39.076  21.097  1.00  1.12           C  
ATOM   4425  O   ARG A 303      -8.915 -39.967  21.759  1.00  1.12           O  
ATOM   4426  CB  ARG A 303      -8.162 -37.202  22.713  1.00  1.12           C  
ATOM   4427  CG  ARG A 303      -6.732 -37.539  23.064  1.00  1.12           C  
ATOM   4428  CD  ARG A 303      -6.378 -37.003  24.403  1.00  1.12           C  
ATOM   4429  NE  ARG A 303      -7.097 -37.698  25.480  1.00  1.12           N  
ATOM   4430  CZ  ARG A 303      -7.092 -37.316  26.770  1.00  1.12           C  
ATOM   4431  NH1 ARG A 303      -6.418 -36.249  27.131  1.00  1.12           N  
ATOM   4432  NH2 ARG A 303      -7.764 -38.018  27.669  1.00  1.12           N  
ATOM   4433  H   ARG A 303     -10.702 -37.550  21.709  1.00  1.12           H  
ATOM   4434  HA  ARG A 303      -7.982 -37.035  20.619  1.00  1.12           H  
ATOM   4435 1HB  ARG A 303      -8.240 -36.128  22.800  1.00  1.12           H  
ATOM   4436 2HB  ARG A 303      -8.828 -37.649  23.454  1.00  1.12           H  
ATOM   4437 1HG  ARG A 303      -6.612 -38.624  23.086  1.00  1.12           H  
ATOM   4438 2HG  ARG A 303      -6.050 -37.121  22.323  1.00  1.12           H  
ATOM   4439 1HD  ARG A 303      -5.308 -37.122  24.570  1.00  1.12           H  
ATOM   4440 2HD  ARG A 303      -6.632 -35.937  24.446  1.00  1.12           H  
ATOM   4441  HE  ARG A 303      -7.639 -38.529  25.240  1.00  1.12           H  
ATOM   4442 1HH1 ARG A 303      -5.912 -35.718  26.428  1.00  1.12           H  
ATOM   4443 2HH1 ARG A 303      -6.408 -35.957  28.099  1.00  1.12           H  
ATOM   4444 1HH2 ARG A 303      -8.292 -38.860  27.376  1.00  1.12           H  
ATOM   4445 2HH2 ARG A 303      -7.764 -37.739  28.636  1.00  1.12           H  
ATOM   4446  N   LEU A 304      -7.493 -39.354  20.152  1.00  1.29           N  
ATOM   4447  CA  LEU A 304      -7.191 -40.701  19.719  1.00  1.29           C  
ATOM   4448  C   LEU A 304      -6.210 -41.351  20.684  1.00  1.29           C  
ATOM   4449  O   LEU A 304      -5.052 -41.586  20.361  1.00  1.29           O  
ATOM   4450  CB  LEU A 304      -6.596 -40.622  18.328  1.00  1.29           C  
ATOM   4451  CG  LEU A 304      -7.512 -40.296  17.202  1.00  1.29           C  
ATOM   4452  CD1 LEU A 304      -8.210 -38.998  17.489  1.00  1.29           C  
ATOM   4453  CD2 LEU A 304      -6.694 -40.171  15.938  1.00  1.29           C  
ATOM   4454  H   LEU A 304      -7.025 -38.584  19.685  1.00  1.29           H  
ATOM   4455  HA  LEU A 304      -8.110 -41.283  19.690  1.00  1.29           H  
ATOM   4456 1HB  LEU A 304      -5.794 -39.912  18.330  1.00  1.29           H  
ATOM   4457 2HB  LEU A 304      -6.215 -41.581  18.108  1.00  1.29           H  
ATOM   4458  HG  LEU A 304      -8.244 -41.073  17.082  1.00  1.29           H  
ATOM   4459 1HD1 LEU A 304      -8.839 -38.767  16.679  1.00  1.29           H  
ATOM   4460 2HD1 LEU A 304      -8.802 -39.082  18.383  1.00  1.29           H  
ATOM   4461 3HD1 LEU A 304      -7.496 -38.217  17.600  1.00  1.29           H  
ATOM   4462 1HD2 LEU A 304      -7.344 -39.929  15.124  1.00  1.29           H  
ATOM   4463 2HD2 LEU A 304      -5.950 -39.379  16.059  1.00  1.29           H  
ATOM   4464 3HD2 LEU A 304      -6.195 -41.102  15.729  1.00  1.29           H  
ATOM   4465  N   ARG A 305      -6.686 -41.646  21.883  1.00  1.51           N  
ATOM   4466  CA  ARG A 305      -5.851 -42.157  22.974  1.00  1.51           C  
ATOM   4467  C   ARG A 305      -4.915 -43.296  22.560  1.00  1.51           C  
ATOM   4468  O   ARG A 305      -3.741 -43.332  22.949  1.00  1.51           O  
ATOM   4469  CB  ARG A 305      -6.732 -42.679  24.105  1.00  1.51           C  
ATOM   4470  CG  ARG A 305      -5.974 -43.210  25.327  1.00  1.51           C  
ATOM   4471  CD  ARG A 305      -6.882 -43.933  26.280  1.00  1.51           C  
ATOM   4472  NE  ARG A 305      -7.378 -45.178  25.696  1.00  1.51           N  
ATOM   4473  CZ  ARG A 305      -8.443 -45.880  26.128  1.00  1.51           C  
ATOM   4474  NH1 ARG A 305      -9.138 -45.468  27.176  1.00  1.51           N  
ATOM   4475  NH2 ARG A 305      -8.785 -46.991  25.484  1.00  1.51           N  
ATOM   4476  H   ARG A 305      -7.665 -41.418  22.050  1.00  1.51           H  
ATOM   4477  HA  ARG A 305      -5.246 -41.332  23.351  1.00  1.51           H  
ATOM   4478 1HB  ARG A 305      -7.409 -41.890  24.443  1.00  1.51           H  
ATOM   4479 2HB  ARG A 305      -7.347 -43.502  23.735  1.00  1.51           H  
ATOM   4480 1HG  ARG A 305      -5.213 -43.918  24.989  1.00  1.51           H  
ATOM   4481 2HG  ARG A 305      -5.502 -42.384  25.856  1.00  1.51           H  
ATOM   4482 1HD  ARG A 305      -6.340 -44.175  27.191  1.00  1.51           H  
ATOM   4483 2HD  ARG A 305      -7.740 -43.302  26.521  1.00  1.51           H  
ATOM   4484  HE  ARG A 305      -6.855 -45.570  24.891  1.00  1.51           H  
ATOM   4485 1HH1 ARG A 305      -8.868 -44.614  27.658  1.00  1.51           H  
ATOM   4486 2HH1 ARG A 305      -9.937 -45.994  27.494  1.00  1.51           H  
ATOM   4487 1HH2 ARG A 305      -8.238 -47.280  24.641  1.00  1.51           H  
ATOM   4488 2HH2 ARG A 305      -9.575 -47.532  25.783  1.00  1.51           H  
ATOM   4489  N   ASP A 306      -5.440 -44.232  21.782  1.00  1.77           N  
ATOM   4490  CA  ASP A 306      -4.691 -45.426  21.440  1.00  1.77           C  
ATOM   4491  C   ASP A 306      -3.837 -45.350  20.165  1.00  1.77           C  
ATOM   4492  O   ASP A 306      -3.125 -46.308  19.853  1.00  1.77           O  
ATOM   4493  CB  ASP A 306      -5.666 -46.595  21.347  1.00  1.77           C  
ATOM   4494  CG  ASP A 306      -6.328 -46.828  22.705  1.00  1.77           C  
ATOM   4495  OD1 ASP A 306      -5.762 -46.408  23.683  1.00  1.77           O  
ATOM   4496  OD2 ASP A 306      -7.394 -47.390  22.775  1.00  1.77           O  
ATOM   4497  H   ASP A 306      -6.386 -44.117  21.453  1.00  1.77           H  
ATOM   4498  HA  ASP A 306      -4.014 -45.632  22.268  1.00  1.77           H  
ATOM   4499 1HB  ASP A 306      -6.430 -46.378  20.603  1.00  1.77           H  
ATOM   4500 2HB  ASP A 306      -5.138 -47.500  21.040  1.00  1.77           H  
ATOM   4501  N   VAL A 307      -3.852 -44.240  19.419  1.00  2.05           N  
ATOM   4502  CA  VAL A 307      -3.061 -44.255  18.178  1.00  2.05           C  
ATOM   4503  C   VAL A 307      -1.651 -43.809  18.462  1.00  2.05           C  
ATOM   4504  O   VAL A 307      -1.239 -42.708  18.111  1.00  2.05           O  
ATOM   4505  CB  VAL A 307      -3.626 -43.375  17.057  1.00  2.05           C  
ATOM   4506  CG1 VAL A 307      -5.062 -43.842  16.737  1.00  2.05           C  
ATOM   4507  CG2 VAL A 307      -3.488 -41.894  17.409  1.00  2.05           C  
ATOM   4508  H   VAL A 307      -4.375 -43.409  19.707  1.00  2.05           H  
ATOM   4509  HA  VAL A 307      -3.027 -45.277  17.802  1.00  2.05           H  
ATOM   4510  HB  VAL A 307      -3.052 -43.548  16.166  1.00  2.05           H  
ATOM   4511 1HG1 VAL A 307      -5.457 -43.268  15.906  1.00  2.05           H  
ATOM   4512 2HG1 VAL A 307      -5.042 -44.896  16.467  1.00  2.05           H  
ATOM   4513 3HG1 VAL A 307      -5.697 -43.710  17.609  1.00  2.05           H  
ATOM   4514 1HG2 VAL A 307      -3.868 -41.283  16.591  1.00  2.05           H  
ATOM   4515 2HG2 VAL A 307      -4.019 -41.681  18.284  1.00  2.05           H  
ATOM   4516 3HG2 VAL A 307      -2.450 -41.644  17.576  1.00  2.05           H  
ATOM   4517  N   GLN A 308      -0.908 -44.654  19.129  1.00  2.31           N  
ATOM   4518  CA  GLN A 308       0.431 -44.256  19.488  1.00  2.31           C  
ATOM   4519  C   GLN A 308       1.316 -44.321  18.241  1.00  2.31           C  
ATOM   4520  O   GLN A 308       1.212 -45.277  17.464  1.00  2.31           O  
ATOM   4521  CB  GLN A 308       0.952 -45.152  20.612  1.00  2.31           C  
ATOM   4522  CG  GLN A 308       0.171 -44.993  21.924  1.00  2.31           C  
ATOM   4523  CD  GLN A 308       0.352 -43.596  22.531  1.00  2.31           C  
ATOM   4524  OE1 GLN A 308       1.500 -43.150  22.664  1.00  2.31           O  
ATOM   4525  NE2 GLN A 308      -0.734 -42.911  22.915  1.00  2.31           N  
ATOM   4526  H   GLN A 308      -1.326 -45.546  19.403  1.00  2.31           H  
ATOM   4527  HA  GLN A 308       0.369 -43.237  19.861  1.00  2.31           H  
ATOM   4528 1HB  GLN A 308       0.879 -46.203  20.307  1.00  2.31           H  
ATOM   4529 2HB  GLN A 308       2.002 -44.947  20.809  1.00  2.31           H  
ATOM   4530 1HG  GLN A 308      -0.894 -45.146  21.722  1.00  2.31           H  
ATOM   4531 2HG  GLN A 308       0.526 -45.733  22.643  1.00  2.31           H  
ATOM   4532 1HE2 GLN A 308      -0.629 -42.004  23.320  1.00  2.31           H  
ATOM   4533 2HE2 GLN A 308      -1.688 -43.287  22.817  1.00  2.31           H  
ATOM   4534  N   PRO A 309       2.267 -43.377  18.070  1.00  2.51           N  
ATOM   4535  CA  PRO A 309       3.187 -43.282  16.947  1.00  2.51           C  
ATOM   4536  C   PRO A 309       4.103 -44.490  16.859  1.00  2.51           C  
ATOM   4537  O   PRO A 309       4.643 -44.794  15.802  1.00  2.51           O  
ATOM   4538  CB  PRO A 309       3.967 -41.999  17.250  1.00  2.51           C  
ATOM   4539  CG  PRO A 309       3.839 -41.803  18.744  1.00  2.51           C  
ATOM   4540  CD  PRO A 309       2.467 -42.330  19.094  1.00  2.51           C  
ATOM   4541  HA  PRO A 309       2.609 -43.164  16.023  1.00  2.51           H  
ATOM   4542 1HB  PRO A 309       5.014 -42.120  16.931  1.00  2.51           H  
ATOM   4543 2HB  PRO A 309       3.553 -41.162  16.671  1.00  2.51           H  
ATOM   4544 1HG  PRO A 309       4.644 -42.345  19.267  1.00  2.51           H  
ATOM   4545 2HG  PRO A 309       3.958 -40.739  19.000  1.00  2.51           H  
ATOM   4546 1HD  PRO A 309       2.520 -42.745  20.109  1.00  2.51           H  
ATOM   4547 2HD  PRO A 309       1.701 -41.543  18.997  1.00  2.51           H  
ATOM   4548  N   GLU A 310       4.259 -45.188  17.982  1.00  2.65           N  
ATOM   4549  CA  GLU A 310       5.072 -46.388  18.056  1.00  2.65           C  
ATOM   4550  C   GLU A 310       4.480 -47.520  17.208  1.00  2.65           C  
ATOM   4551  O   GLU A 310       5.214 -48.370  16.699  1.00  2.65           O  
ATOM   4552  CB  GLU A 310       5.198 -46.830  19.514  1.00  2.65           C  
ATOM   4553  CG  GLU A 310       6.022 -45.876  20.381  1.00  2.65           C  
ATOM   4554  CD  GLU A 310       6.136 -46.308  21.830  1.00  2.65           C  
ATOM   4555  OE1 GLU A 310       5.490 -47.256  22.208  1.00  2.65           O  
ATOM   4556  OE2 GLU A 310       6.874 -45.682  22.554  1.00  2.65           O  
ATOM   4557  H   GLU A 310       3.798 -44.878  18.821  1.00  2.65           H  
ATOM   4558  HA  GLU A 310       6.064 -46.156  17.670  1.00  2.65           H  
ATOM   4559 1HB  GLU A 310       4.201 -46.910  19.954  1.00  2.65           H  
ATOM   4560 2HB  GLU A 310       5.656 -47.818  19.558  1.00  2.65           H  
ATOM   4561 1HG  GLU A 310       7.023 -45.799  19.958  1.00  2.65           H  
ATOM   4562 2HG  GLU A 310       5.563 -44.888  20.337  1.00  2.65           H  
ATOM   4563  N   ASP A 311       3.143 -47.555  17.127  1.00  2.79           N  
ATOM   4564  CA  ASP A 311       2.406 -48.580  16.398  1.00  2.79           C  
ATOM   4565  C   ASP A 311       1.950 -48.082  15.027  1.00  2.79           C  
ATOM   4566  O   ASP A 311       1.809 -48.861  14.081  1.00  2.79           O  
ATOM   4567  CB  ASP A 311       1.199 -49.045  17.214  1.00  2.79           C  
ATOM   4568  CG  ASP A 311       1.602 -49.712  18.535  1.00  2.79           C  
ATOM   4569  OD1 ASP A 311       2.361 -50.648  18.496  1.00  2.79           O  
ATOM   4570  OD2 ASP A 311       1.143 -49.282  19.565  1.00  2.79           O  
ATOM   4571  H   ASP A 311       2.606 -46.799  17.541  1.00  2.79           H  
ATOM   4572  HA  ASP A 311       3.067 -49.432  16.243  1.00  2.79           H  
ATOM   4573 1HB  ASP A 311       0.562 -48.182  17.433  1.00  2.79           H  
ATOM   4574 2HB  ASP A 311       0.612 -49.746  16.625  1.00  2.79           H  
ATOM   4575  N   ALA A 312       1.686 -46.780  14.932  1.00  2.96           N  
ATOM   4576  CA  ALA A 312       1.188 -46.189  13.700  1.00  2.96           C  
ATOM   4577  C   ALA A 312       2.234 -46.397  12.583  1.00  2.96           C  
ATOM   4578  O   ALA A 312       3.428 -46.402  12.871  1.00  2.96           O  
ATOM   4579  CB  ALA A 312       0.892 -44.712  13.921  1.00  2.96           C  
ATOM   4580  H   ALA A 312       1.798 -46.188  15.755  1.00  2.96           H  
ATOM   4581  HA  ALA A 312       0.264 -46.692  13.451  1.00  2.96           H  
ATOM   4582 1HB  ALA A 312       0.493 -44.278  13.015  1.00  2.96           H  
ATOM   4583 2HB  ALA A 312       0.164 -44.604  14.725  1.00  2.96           H  
ATOM   4584 3HB  ALA A 312       1.806 -44.205  14.190  1.00  2.96           H  
ATOM   4585  N   PRO A 313       1.841 -46.563  11.307  1.00  3.20           N  
ATOM   4586  CA  PRO A 313       2.744 -46.731  10.172  1.00  3.20           C  
ATOM   4587  C   PRO A 313       3.798 -45.631  10.074  1.00  3.20           C  
ATOM   4588  O   PRO A 313       3.514 -44.457  10.278  1.00  3.20           O  
ATOM   4589  CB  PRO A 313       1.774 -46.653   8.988  1.00  3.20           C  
ATOM   4590  CG  PRO A 313       0.472 -47.193   9.538  1.00  3.20           C  
ATOM   4591  CD  PRO A 313       0.410 -46.705  10.964  1.00  3.20           C  
ATOM   4592  HA  PRO A 313       3.220 -47.717  10.231  1.00  3.20           H  
ATOM   4593 1HB  PRO A 313       1.698 -45.616   8.629  1.00  3.20           H  
ATOM   4594 2HB  PRO A 313       2.165 -47.251   8.151  1.00  3.20           H  
ATOM   4595 1HG  PRO A 313      -0.374 -46.827   8.931  1.00  3.20           H  
ATOM   4596 2HG  PRO A 313       0.458 -48.290   9.471  1.00  3.20           H  
ATOM   4597 1HD  PRO A 313      -0.107 -45.769  11.045  1.00  3.20           H  
ATOM   4598 2HD  PRO A 313      -0.068 -47.507  11.545  1.00  3.20           H  
ATOM   4599  N   ALA A 314       5.024 -46.034   9.748  1.00  3.51           N  
ATOM   4600  CA  ALA A 314       6.155 -45.116   9.628  1.00  3.51           C  
ATOM   4601  C   ALA A 314       5.968 -44.107   8.504  1.00  3.51           C  
ATOM   4602  O   ALA A 314       5.406 -44.426   7.459  1.00  3.51           O  
ATOM   4603  CB  ALA A 314       7.439 -45.890   9.390  1.00  3.51           C  
ATOM   4604  H   ALA A 314       5.184 -47.018   9.591  1.00  3.51           H  
ATOM   4605  HA  ALA A 314       6.237 -44.566  10.565  1.00  3.51           H  
ATOM   4606 1HB  ALA A 314       8.278 -45.196   9.337  1.00  3.51           H  
ATOM   4607 2HB  ALA A 314       7.598 -46.590  10.211  1.00  3.51           H  
ATOM   4608 3HB  ALA A 314       7.364 -46.439   8.453  1.00  3.51           H  
ATOM   4609  N   ALA A 315       6.508 -42.909   8.713  1.00  3.90           N  
ATOM   4610  CA  ALA A 315       6.491 -41.837   7.722  1.00  3.90           C  
ATOM   4611  C   ALA A 315       7.786 -41.052   7.815  1.00  3.90           C  
ATOM   4612  O   ALA A 315       7.780 -39.856   8.085  1.00  3.90           O  
ATOM   4613  CB  ALA A 315       5.299 -40.921   7.929  1.00  3.90           C  
ATOM   4614  H   ALA A 315       6.946 -42.728   9.605  1.00  3.90           H  
ATOM   4615  HA  ALA A 315       6.429 -42.283   6.730  1.00  3.90           H  
ATOM   4616 1HB  ALA A 315       5.294 -40.139   7.170  1.00  3.90           H  
ATOM   4617 2HB  ALA A 315       4.392 -41.519   7.836  1.00  3.90           H  
ATOM   4618 3HB  ALA A 315       5.345 -40.465   8.917  1.00  3.90           H  
ATOM   4619  N   ALA A 316       8.904 -41.733   7.594  1.00  4.27           N  
ATOM   4620  CA  ALA A 316      10.239 -41.151   7.770  1.00  4.27           C  
ATOM   4621  C   ALA A 316      10.473 -39.896   6.930  1.00  4.27           C  
ATOM   4622  O   ALA A 316      11.190 -38.991   7.352  1.00  4.27           O  
ATOM   4623  CB  ALA A 316      11.291 -42.183   7.414  1.00  4.27           C  
ATOM   4624  H   ALA A 316       8.827 -42.707   7.335  1.00  4.27           H  
ATOM   4625  HA  ALA A 316      10.345 -40.876   8.820  1.00  4.27           H  
ATOM   4626 1HB  ALA A 316      12.282 -41.761   7.583  1.00  4.27           H  
ATOM   4627 2HB  ALA A 316      11.161 -43.068   8.036  1.00  4.27           H  
ATOM   4628 3HB  ALA A 316      11.191 -42.457   6.365  1.00  4.27           H  
ATOM   4629  N   ASN A 317       9.873 -39.839   5.744  1.00  4.55           N  
ATOM   4630  CA  ASN A 317      10.058 -38.696   4.858  1.00  4.55           C  
ATOM   4631  C   ASN A 317       8.905 -37.695   4.982  1.00  4.55           C  
ATOM   4632  O   ASN A 317       8.810 -36.727   4.222  1.00  4.55           O  
ATOM   4633  CB  ASN A 317      10.201 -39.169   3.425  1.00  4.55           C  
ATOM   4634  CG  ASN A 317      11.479 -39.940   3.201  1.00  4.55           C  
ATOM   4635  OD1 ASN A 317      12.538 -39.589   3.734  1.00  4.55           O  
ATOM   4636  ND2 ASN A 317      11.397 -40.988   2.420  1.00  4.55           N  
ATOM   4637  H   ASN A 317       9.283 -40.602   5.453  1.00  4.55           H  
ATOM   4638  HA  ASN A 317      10.972 -38.175   5.147  1.00  4.55           H  
ATOM   4639 1HB  ASN A 317       9.354 -39.806   3.169  1.00  4.55           H  
ATOM   4640 2HB  ASN A 317      10.182 -38.310   2.755  1.00  4.55           H  
ATOM   4641 1HD2 ASN A 317      12.213 -41.538   2.233  1.00  4.55           H  
ATOM   4642 2HD2 ASN A 317      10.522 -41.238   2.006  1.00  4.55           H  
ATOM   4643  N   GLY A 318       8.028 -37.909   5.958  1.00  4.65           N  
ATOM   4644  CA  GLY A 318       6.856 -37.068   6.162  1.00  4.65           C  
ATOM   4645  C   GLY A 318       7.188 -35.760   6.860  1.00  4.65           C  
ATOM   4646  O   GLY A 318       6.779 -35.542   7.997  1.00  4.65           O  
ATOM   4647  H   GLY A 318       8.157 -38.684   6.605  1.00  4.65           H  
ATOM   4648 1HA  GLY A 318       6.385 -36.857   5.201  1.00  4.65           H  
ATOM   4649 2HA  GLY A 318       6.125 -37.616   6.757  1.00  4.65           H  
ATOM   4650  N   ALA A 319       7.909 -34.866   6.168  1.00  4.57           N  
ATOM   4651  CA  ALA A 319       8.285 -33.579   6.774  1.00  4.57           C  
ATOM   4652  C   ALA A 319       7.017 -32.900   7.264  1.00  4.57           C  
ATOM   4653  O   ALA A 319       6.956 -32.390   8.385  1.00  4.57           O  
ATOM   4654  CB  ALA A 319       9.006 -32.691   5.774  1.00  4.57           C  
ATOM   4655  H   ALA A 319       8.217 -35.136   5.234  1.00  4.57           H  
ATOM   4656  HA  ALA A 319       8.932 -33.771   7.629  1.00  4.57           H  
ATOM   4657 1HB  ALA A 319       9.269 -31.749   6.249  1.00  4.57           H  
ATOM   4658 2HB  ALA A 319       9.912 -33.189   5.423  1.00  4.57           H  
ATOM   4659 3HB  ALA A 319       8.363 -32.494   4.935  1.00  4.57           H  
ATOM   4660  N   LEU A 320       5.989 -32.949   6.426  1.00  4.30           N  
ATOM   4661  CA  LEU A 320       4.646 -32.554   6.800  1.00  4.30           C  
ATOM   4662  C   LEU A 320       3.786 -33.800   6.655  1.00  4.30           C  
ATOM   4663  O   LEU A 320       4.062 -34.651   5.803  1.00  4.30           O  
ATOM   4664  CB  LEU A 320       4.113 -31.368   6.003  1.00  4.30           C  
ATOM   4665  CG  LEU A 320       4.514 -29.946   6.562  1.00  4.30           C  
ATOM   4666  CD1 LEU A 320       5.953 -29.594   6.263  1.00  4.30           C  
ATOM   4667  CD2 LEU A 320       3.594 -28.912   5.966  1.00  4.30           C  
ATOM   4668  H   LEU A 320       6.139 -33.312   5.485  1.00  4.30           H  
ATOM   4669  HA  LEU A 320       4.643 -32.264   7.850  1.00  4.30           H  
ATOM   4670 1HB  LEU A 320       4.468 -31.468   5.009  1.00  4.30           H  
ATOM   4671 2HB  LEU A 320       3.024 -31.425   5.981  1.00  4.30           H  
ATOM   4672  HG  LEU A 320       4.397 -29.954   7.646  1.00  4.30           H  
ATOM   4673 1HD1 LEU A 320       6.173 -28.612   6.682  1.00  4.30           H  
ATOM   4674 2HD1 LEU A 320       6.620 -30.313   6.697  1.00  4.30           H  
ATOM   4675 3HD1 LEU A 320       6.097 -29.560   5.228  1.00  4.30           H  
ATOM   4676 1HD2 LEU A 320       3.835 -27.929   6.371  1.00  4.30           H  
ATOM   4677 2HD2 LEU A 320       3.691 -28.877   4.892  1.00  4.30           H  
ATOM   4678 3HD2 LEU A 320       2.585 -29.168   6.225  1.00  4.30           H  
ATOM   4679  N   SER A 321       2.744 -33.891   7.486  1.00  3.87           N  
ATOM   4680  CA  SER A 321       1.781 -35.012   7.550  1.00  3.87           C  
ATOM   4681  C   SER A 321       2.210 -36.165   8.465  1.00  3.87           C  
ATOM   4682  O   SER A 321       1.511 -37.164   8.567  1.00  3.87           O  
ATOM   4683  CB  SER A 321       1.427 -35.562   6.183  1.00  3.87           C  
ATOM   4684  OG  SER A 321       2.350 -36.496   5.727  1.00  3.87           O  
ATOM   4685  H   SER A 321       2.610 -33.127   8.134  1.00  3.87           H  
ATOM   4686  HA  SER A 321       0.856 -34.621   7.961  1.00  3.87           H  
ATOM   4687 1HB  SER A 321       0.455 -36.026   6.237  1.00  3.87           H  
ATOM   4688 2HB  SER A 321       1.355 -34.747   5.474  1.00  3.87           H  
ATOM   4689  HG  SER A 321       3.186 -36.034   5.717  1.00  3.87           H  
ATOM   4690  N   GLU A 322       3.330 -36.022   9.175  1.00  3.34           N  
ATOM   4691  CA  GLU A 322       3.699 -37.033  10.172  1.00  3.34           C  
ATOM   4692  C   GLU A 322       2.582 -37.182  11.221  1.00  3.34           C  
ATOM   4693  O   GLU A 322       2.342 -38.265  11.746  1.00  3.34           O  
ATOM   4694  CB  GLU A 322       5.002 -36.674  10.885  1.00  3.34           C  
ATOM   4695  CG  GLU A 322       5.473 -37.749  11.873  1.00  3.34           C  
ATOM   4696  CD  GLU A 322       6.809 -37.448  12.544  1.00  3.34           C  
ATOM   4697  OE1 GLU A 322       7.368 -36.402  12.314  1.00  3.34           O  
ATOM   4698  OE2 GLU A 322       7.259 -38.282  13.296  1.00  3.34           O  
ATOM   4699  H   GLU A 322       3.923 -35.215   9.031  1.00  3.34           H  
ATOM   4700  HA  GLU A 322       3.828 -37.989   9.664  1.00  3.34           H  
ATOM   4701 1HB  GLU A 322       5.790 -36.527  10.149  1.00  3.34           H  
ATOM   4702 2HB  GLU A 322       4.878 -35.737  11.428  1.00  3.34           H  
ATOM   4703 1HG  GLU A 322       4.710 -37.867  12.644  1.00  3.34           H  
ATOM   4704 2HG  GLU A 322       5.551 -38.694  11.336  1.00  3.34           H  
ATOM   4705  N   GLN A 323       1.938 -36.066  11.559  1.00  2.77           N  
ATOM   4706  CA  GLN A 323       0.854 -36.047  12.533  1.00  2.77           C  
ATOM   4707  C   GLN A 323      -0.530 -35.864  11.887  1.00  2.77           C  
ATOM   4708  O   GLN A 323      -1.529 -36.374  12.392  1.00  2.77           O  
ATOM   4709  CB  GLN A 323       1.077 -34.888  13.514  1.00  2.77           C  
ATOM   4710  CG  GLN A 323       2.353 -34.950  14.390  1.00  2.77           C  
ATOM   4711  CD  GLN A 323       2.386 -36.091  15.437  1.00  2.77           C  
ATOM   4712  OE1 GLN A 323       1.518 -36.208  16.325  1.00  2.77           O  
ATOM   4713  NE2 GLN A 323       3.402 -36.934  15.340  1.00  2.77           N  
ATOM   4714  H   GLN A 323       2.209 -35.208  11.111  1.00  2.77           H  
ATOM   4715  HA  GLN A 323       0.858 -36.986  13.076  1.00  2.77           H  
ATOM   4716 1HB  GLN A 323       1.131 -33.962  12.942  1.00  2.77           H  
ATOM   4717 2HB  GLN A 323       0.222 -34.789  14.149  1.00  2.77           H  
ATOM   4718 1HG  GLN A 323       3.212 -35.086  13.729  1.00  2.77           H  
ATOM   4719 2HG  GLN A 323       2.448 -34.005  14.924  1.00  2.77           H  
ATOM   4720 1HE2 GLN A 323       3.490 -37.693  15.986  1.00  2.77           H  
ATOM   4721 2HE2 GLN A 323       4.091 -36.812  14.617  1.00  2.77           H  
ATOM   4722  N   SER A 324      -0.578 -35.124  10.783  1.00  2.22           N  
ATOM   4723  CA  SER A 324      -1.840 -34.719  10.156  1.00  2.22           C  
ATOM   4724  C   SER A 324      -2.440 -35.741   9.205  1.00  2.22           C  
ATOM   4725  O   SER A 324      -1.752 -36.618   8.714  1.00  2.22           O  
ATOM   4726  CB  SER A 324      -1.655 -33.410   9.421  1.00  2.22           C  
ATOM   4727  OG  SER A 324      -1.247 -32.399  10.296  1.00  2.22           O  
ATOM   4728  H   SER A 324       0.284 -34.789  10.397  1.00  2.22           H  
ATOM   4729  HA  SER A 324      -2.560 -34.561  10.948  1.00  2.22           H  
ATOM   4730 1HB  SER A 324      -0.944 -33.518   8.629  1.00  2.22           H  
ATOM   4731 2HB  SER A 324      -2.605 -33.131   8.969  1.00  2.22           H  
ATOM   4732  HG  SER A 324      -1.583 -32.644  11.181  1.00  2.22           H  
ATOM   4733  N   GLY A 325      -3.723 -35.584   8.905  1.00  1.75           N  
ATOM   4734  CA  GLY A 325      -4.427 -36.426   7.939  1.00  1.75           C  
ATOM   4735  C   GLY A 325      -5.889 -36.016   7.863  1.00  1.75           C  
ATOM   4736  O   GLY A 325      -6.420 -35.424   8.812  1.00  1.75           O  
ATOM   4737  H   GLY A 325      -4.229 -34.840   9.355  1.00  1.75           H  
ATOM   4738 1HA  GLY A 325      -3.971 -36.336   6.962  1.00  1.75           H  
ATOM   4739 2HA  GLY A 325      -4.347 -37.471   8.238  1.00  1.75           H  
ATOM   4740  N   VAL A 326      -6.524 -36.286   6.708  1.00  1.41           N  
ATOM   4741  CA  VAL A 326      -7.928 -35.909   6.492  1.00  1.41           C  
ATOM   4742  C   VAL A 326      -8.771 -37.031   5.822  1.00  1.41           C  
ATOM   4743  O   VAL A 326      -8.390 -37.549   4.760  1.00  1.41           O  
ATOM   4744  CB  VAL A 326      -7.993 -34.678   5.577  1.00  1.41           C  
ATOM   4745  CG1 VAL A 326      -9.441 -34.236   5.431  1.00  1.41           C  
ATOM   4746  CG2 VAL A 326      -7.093 -33.528   6.087  1.00  1.41           C  
ATOM   4747  H   VAL A 326      -6.023 -36.766   5.975  1.00  1.41           H  
ATOM   4748  HA  VAL A 326      -8.374 -35.670   7.455  1.00  1.41           H  
ATOM   4749  HB  VAL A 326      -7.660 -34.984   4.597  1.00  1.41           H  
ATOM   4750 1HG1 VAL A 326      -9.498 -33.400   4.748  1.00  1.41           H  
ATOM   4751 2HG1 VAL A 326     -10.034 -35.040   5.064  1.00  1.41           H  
ATOM   4752 3HG1 VAL A 326      -9.832 -33.937   6.385  1.00  1.41           H  
ATOM   4753 1HG2 VAL A 326      -7.160 -32.683   5.406  1.00  1.41           H  
ATOM   4754 2HG2 VAL A 326      -7.417 -33.218   7.053  1.00  1.41           H  
ATOM   4755 3HG2 VAL A 326      -6.058 -33.853   6.139  1.00  1.41           H  
ATOM   4756  N   ALA A 327      -9.956 -37.320   6.379  1.00  1.18           N  
ATOM   4757  CA  ALA A 327     -10.879 -38.338   5.834  1.00  1.18           C  
ATOM   4758  C   ALA A 327     -12.315 -37.817   5.767  1.00  1.18           C  
ATOM   4759  O   ALA A 327     -12.674 -36.862   6.457  1.00  1.18           O  
ATOM   4760  CB  ALA A 327     -10.855 -39.586   6.695  1.00  1.18           C  
ATOM   4761  H   ALA A 327     -10.199 -36.849   7.248  1.00  1.18           H  
ATOM   4762  HA  ALA A 327     -10.560 -38.585   4.823  1.00  1.18           H  
ATOM   4763 1HB  ALA A 327     -11.529 -40.326   6.265  1.00  1.18           H  
ATOM   4764 2HB  ALA A 327      -9.843 -39.981   6.727  1.00  1.18           H  
ATOM   4765 3HB  ALA A 327     -11.183 -39.336   7.703  1.00  1.18           H  
ATOM   4766  N   TRP A 328     -13.160 -38.461   4.954  1.00  1.05           N  
ATOM   4767  CA  TRP A 328     -14.551 -38.001   4.903  1.00  1.05           C  
ATOM   4768  C   TRP A 328     -15.612 -39.036   4.621  1.00  1.05           C  
ATOM   4769  O   TRP A 328     -15.354 -40.147   4.147  1.00  1.05           O  
ATOM   4770  CB  TRP A 328     -14.688 -36.932   3.818  1.00  1.05           C  
ATOM   4771  CG  TRP A 328     -14.395 -37.445   2.469  1.00  1.05           C  
ATOM   4772  CD1 TRP A 328     -13.248 -37.935   2.135  1.00  1.05           C  
ATOM   4773  CD2 TRP A 328     -15.182 -37.442   1.253  1.00  1.05           C  
ATOM   4774  NE1 TRP A 328     -13.226 -38.275   0.821  1.00  1.05           N  
ATOM   4775  CE2 TRP A 328     -14.382 -37.979   0.268  1.00  1.05           C  
ATOM   4776  CE3 TRP A 328     -16.435 -37.019   0.930  1.00  1.05           C  
ATOM   4777  CZ2 TRP A 328     -14.794 -38.117  -1.034  1.00  1.05           C  
ATOM   4778  CZ3 TRP A 328     -16.856 -37.132  -0.399  1.00  1.05           C  
ATOM   4779  CH2 TRP A 328     -16.054 -37.674  -1.347  1.00  1.05           C  
ATOM   4780  H   TRP A 328     -12.823 -39.220   4.363  1.00  1.05           H  
ATOM   4781  HA  TRP A 328     -14.783 -37.557   5.870  1.00  1.05           H  
ATOM   4782 1HB  TRP A 328     -15.699 -36.540   3.811  1.00  1.05           H  
ATOM   4783 2HB  TRP A 328     -14.018 -36.104   4.039  1.00  1.05           H  
ATOM   4784  HD1 TRP A 328     -12.419 -38.035   2.812  1.00  1.05           H  
ATOM   4785  HE1 TRP A 328     -12.403 -38.653   0.336  1.00  1.05           H  
ATOM   4786  HE3 TRP A 328     -17.079 -36.597   1.695  1.00  1.05           H  
ATOM   4787  HZ2 TRP A 328     -14.148 -38.543  -1.803  1.00  1.05           H  
ATOM   4788  HZ3 TRP A 328     -17.850 -36.778  -0.665  1.00  1.05           H  
ATOM   4789  HH2 TRP A 328     -16.418 -37.754  -2.373  1.00  1.05           H  
ATOM   4790  N   VAL A 329     -16.837 -38.586   4.886  1.00  1.01           N  
ATOM   4791  CA  VAL A 329     -18.074 -39.298   4.662  1.00  1.01           C  
ATOM   4792  C   VAL A 329     -18.905 -38.521   3.621  1.00  1.01           C  
ATOM   4793  O   VAL A 329     -19.456 -37.464   3.943  1.00  1.01           O  
ATOM   4794  CB  VAL A 329     -18.855 -39.379   5.971  1.00  1.01           C  
ATOM   4795  CG1 VAL A 329     -20.149 -40.142   5.727  1.00  1.01           C  
ATOM   4796  CG2 VAL A 329     -17.981 -40.036   7.046  1.00  1.01           C  
ATOM   4797  H   VAL A 329     -16.896 -37.649   5.282  1.00  1.01           H  
ATOM   4798  HA  VAL A 329     -17.849 -40.314   4.359  1.00  1.01           H  
ATOM   4799  HB  VAL A 329     -19.125 -38.380   6.294  1.00  1.01           H  
ATOM   4800 1HG1 VAL A 329     -20.725 -40.195   6.652  1.00  1.01           H  
ATOM   4801 2HG1 VAL A 329     -20.739 -39.627   4.959  1.00  1.01           H  
ATOM   4802 3HG1 VAL A 329     -19.918 -41.153   5.385  1.00  1.01           H  
ATOM   4803 1HG2 VAL A 329     -18.535 -40.089   7.981  1.00  1.01           H  
ATOM   4804 2HG2 VAL A 329     -17.722 -41.026   6.717  1.00  1.01           H  
ATOM   4805 3HG2 VAL A 329     -17.073 -39.447   7.197  1.00  1.01           H  
ATOM   4806  N   PRO A 330     -19.026 -39.016   2.382  1.00  1.01           N  
ATOM   4807  CA  PRO A 330     -19.686 -38.381   1.245  1.00  1.01           C  
ATOM   4808  C   PRO A 330     -21.143 -38.019   1.390  1.00  1.01           C  
ATOM   4809  O   PRO A 330     -21.917 -38.699   2.063  1.00  1.01           O  
ATOM   4810  CB  PRO A 330     -19.567 -39.445   0.159  1.00  1.01           C  
ATOM   4811  CG  PRO A 330     -18.377 -40.275   0.541  1.00  1.01           C  
ATOM   4812  CD  PRO A 330     -18.357 -40.283   2.038  1.00  1.01           C  
ATOM   4813  HA  PRO A 330     -19.146 -37.474   0.991  1.00  1.01           H  
ATOM   4814 1HB  PRO A 330     -20.496 -40.033   0.121  1.00  1.01           H  
ATOM   4815 2HB  PRO A 330     -19.462 -38.969  -0.827  1.00  1.01           H  
ATOM   4816 1HG  PRO A 330     -18.498 -41.296   0.140  1.00  1.01           H  
ATOM   4817 2HG  PRO A 330     -17.453 -39.883   0.108  1.00  1.01           H  
ATOM   4818 1HD  PRO A 330     -18.895 -41.138   2.439  1.00  1.01           H  
ATOM   4819 2HD  PRO A 330     -17.291 -40.276   2.318  1.00  1.01           H  
ATOM   4820  N   TYR A 331     -21.494 -36.937   0.698  1.00  1.05           N  
ATOM   4821  CA  TYR A 331     -22.854 -36.433   0.604  1.00  1.05           C  
ATOM   4822  C   TYR A 331     -23.657 -37.214  -0.393  1.00  1.05           C  
ATOM   4823  O   TYR A 331     -23.222 -37.388  -1.537  1.00  1.05           O  
ATOM   4824  CB  TYR A 331     -22.852 -34.990   0.100  1.00  1.05           C  
ATOM   4825  CG  TYR A 331     -24.227 -34.392  -0.086  1.00  1.05           C  
ATOM   4826  CD1 TYR A 331     -24.835 -33.787   0.946  1.00  1.05           C  
ATOM   4827  CD2 TYR A 331     -24.881 -34.488  -1.309  1.00  1.05           C  
ATOM   4828  CE1 TYR A 331     -26.076 -33.222   0.794  1.00  1.05           C  
ATOM   4829  CE2 TYR A 331     -26.141 -33.940  -1.459  1.00  1.05           C  
ATOM   4830  CZ  TYR A 331     -26.726 -33.299  -0.393  1.00  1.05           C  
ATOM   4831  OH  TYR A 331     -27.955 -32.717  -0.516  1.00  1.05           O  
ATOM   4832  H   TYR A 331     -20.773 -36.437   0.200  1.00  1.05           H  
ATOM   4833  HA  TYR A 331     -23.345 -36.522   1.569  1.00  1.05           H  
ATOM   4834 1HB  TYR A 331     -22.317 -34.368   0.810  1.00  1.05           H  
ATOM   4835 2HB  TYR A 331     -22.324 -34.930  -0.851  1.00  1.05           H  
ATOM   4836  HD1 TYR A 331     -24.319 -33.726   1.891  1.00  1.05           H  
ATOM   4837  HD2 TYR A 331     -24.399 -34.987  -2.141  1.00  1.05           H  
ATOM   4838  HE1 TYR A 331     -26.542 -32.708   1.629  1.00  1.05           H  
ATOM   4839  HE2 TYR A 331     -26.660 -34.008  -2.418  1.00  1.05           H  
ATOM   4840  HH  TYR A 331     -28.122 -32.556  -1.444  1.00  1.05           H  
ATOM   4841  N   THR A 332     -24.836 -37.644   0.012  1.00  1.09           N  
ATOM   4842  CA  THR A 332     -25.720 -38.322  -0.904  1.00  1.09           C  
ATOM   4843  C   THR A 332     -27.095 -37.712  -0.751  1.00  1.09           C  
ATOM   4844  O   THR A 332     -27.371 -37.045   0.240  1.00  1.09           O  
ATOM   4845  CB  THR A 332     -25.802 -39.829  -0.626  1.00  1.09           C  
ATOM   4846  OG1 THR A 332     -26.445 -40.033   0.625  1.00  1.09           O  
ATOM   4847  CG2 THR A 332     -24.391 -40.481  -0.559  1.00  1.09           C  
ATOM   4848  H   THR A 332     -25.131 -37.487   0.980  1.00  1.09           H  
ATOM   4849  HA  THR A 332     -25.382 -38.159  -1.927  1.00  1.09           H  
ATOM   4850  HB  THR A 332     -26.382 -40.307  -1.413  1.00  1.09           H  
ATOM   4851  HG1 THR A 332     -25.817 -39.808   1.326  1.00  1.09           H  
ATOM   4852 1HG2 THR A 332     -24.487 -41.546  -0.360  1.00  1.09           H  
ATOM   4853 2HG2 THR A 332     -23.874 -40.341  -1.508  1.00  1.09           H  
ATOM   4854 3HG2 THR A 332     -23.805 -40.024   0.240  1.00  1.09           H  
ATOM   4855  N   ASP A 333     -27.991 -38.010  -1.672  1.00  1.12           N  
ATOM   4856  CA  ASP A 333     -29.359 -37.529  -1.548  1.00  1.12           C  
ATOM   4857  C   ASP A 333     -30.095 -38.182  -0.354  1.00  1.12           C  
ATOM   4858  O   ASP A 333     -31.056 -37.622   0.174  1.00  1.12           O  
ATOM   4859  CB  ASP A 333     -30.108 -37.773  -2.855  1.00  1.12           C  
ATOM   4860  CG  ASP A 333     -29.621 -36.860  -4.028  1.00  1.12           C  
ATOM   4861  OD1 ASP A 333     -28.875 -35.912  -3.794  1.00  1.12           O  
ATOM   4862  OD2 ASP A 333     -29.993 -37.131  -5.140  1.00  1.12           O  
ATOM   4863  H   ASP A 333     -27.722 -38.568  -2.469  1.00  1.12           H  
ATOM   4864  HA  ASP A 333     -29.326 -36.453  -1.371  1.00  1.12           H  
ATOM   4865 1HB  ASP A 333     -29.997 -38.818  -3.149  1.00  1.12           H  
ATOM   4866 2HB  ASP A 333     -31.173 -37.596  -2.695  1.00  1.12           H  
ATOM   4867  N   GLU A 334     -29.642 -39.382   0.048  1.00  1.11           N  
ATOM   4868  CA  GLU A 334     -30.230 -40.140   1.159  1.00  1.11           C  
ATOM   4869  C   GLU A 334     -29.678 -39.695   2.523  1.00  1.11           C  
ATOM   4870  O   GLU A 334     -30.355 -39.799   3.548  1.00  1.11           O  
ATOM   4871  CB  GLU A 334     -29.979 -41.639   0.961  1.00  1.11           C  
ATOM   4872  CG  GLU A 334     -30.687 -42.236  -0.260  1.00  1.11           C  
ATOM   4873  CD  GLU A 334     -30.445 -43.726  -0.451  1.00  1.11           C  
ATOM   4874  OE1 GLU A 334     -29.706 -44.302   0.311  1.00  1.11           O  
ATOM   4875  OE2 GLU A 334     -31.006 -44.280  -1.368  1.00  1.11           O  
ATOM   4876  H   GLU A 334     -28.847 -39.775  -0.433  1.00  1.11           H  
ATOM   4877  HA  GLU A 334     -31.305 -39.965   1.160  1.00  1.11           H  
ATOM   4878 1HB  GLU A 334     -28.909 -41.803   0.839  1.00  1.11           H  
ATOM   4879 2HB  GLU A 334     -30.297 -42.186   1.848  1.00  1.11           H  
ATOM   4880 1HG  GLU A 334     -31.759 -42.066  -0.161  1.00  1.11           H  
ATOM   4881 2HG  GLU A 334     -30.347 -41.705  -1.149  1.00  1.11           H  
ATOM   4882  N   ALA A 335     -28.448 -39.191   2.520  1.00  1.07           N  
ATOM   4883  CA  ALA A 335     -27.744 -38.717   3.713  1.00  1.07           C  
ATOM   4884  C   ALA A 335     -27.240 -37.302   3.430  1.00  1.07           C  
ATOM   4885  O   ALA A 335     -26.088 -37.133   3.018  1.00  1.07           O  
ATOM   4886  CB  ALA A 335     -26.577 -39.619   4.092  1.00  1.07           C  
ATOM   4887  H   ALA A 335     -27.947 -39.176   1.636  1.00  1.07           H  
ATOM   4888  HA  ALA A 335     -28.434 -38.717   4.547  1.00  1.07           H  
ATOM   4889 1HB  ALA A 335     -26.091 -39.230   4.977  1.00  1.07           H  
ATOM   4890 2HB  ALA A 335     -26.948 -40.622   4.294  1.00  1.07           H  
ATOM   4891 3HB  ALA A 335     -25.860 -39.648   3.283  1.00  1.07           H  
ATOM   4892  N   PRO A 336     -28.076 -36.259   3.635  1.00  1.02           N  
ATOM   4893  CA  PRO A 336     -27.872 -34.890   3.183  1.00  1.02           C  
ATOM   4894  C   PRO A 336     -26.853 -34.098   3.997  1.00  1.02           C  
ATOM   4895  O   PRO A 336     -27.140 -33.015   4.531  1.00  1.02           O  
ATOM   4896  CB  PRO A 336     -29.262 -34.296   3.362  1.00  1.02           C  
ATOM   4897  CG  PRO A 336     -29.815 -35.019   4.562  1.00  1.02           C  
ATOM   4898  CD  PRO A 336     -29.307 -36.441   4.423  1.00  1.02           C  
ATOM   4899  HA  PRO A 336     -27.601 -34.933   2.122  1.00  1.02           H  
ATOM   4900 1HB  PRO A 336     -29.188 -33.207   3.509  1.00  1.02           H  
ATOM   4901 2HB  PRO A 336     -29.855 -34.459   2.447  1.00  1.02           H  
ATOM   4902 1HG  PRO A 336     -29.455 -34.541   5.478  1.00  1.02           H  
ATOM   4903 2HG  PRO A 336     -30.912 -34.955   4.576  1.00  1.02           H  
ATOM   4904 1HD  PRO A 336     -29.084 -36.830   5.425  1.00  1.02           H  
ATOM   4905 2HD  PRO A 336     -30.035 -37.061   3.875  1.00  1.02           H  
ATOM   4906  N   PHE A 337     -25.656 -34.648   4.072  1.00  0.96           N  
ATOM   4907  CA  PHE A 337     -24.557 -34.059   4.788  1.00  0.96           C  
ATOM   4908  C   PHE A 337     -23.189 -34.564   4.354  1.00  0.96           C  
ATOM   4909  O   PHE A 337     -23.067 -35.607   3.720  1.00  0.96           O  
ATOM   4910  CB  PHE A 337     -24.709 -34.282   6.269  1.00  0.96           C  
ATOM   4911  CG  PHE A 337     -24.838 -35.688   6.707  1.00  0.96           C  
ATOM   4912  CD1 PHE A 337     -23.715 -36.436   7.023  1.00  0.96           C  
ATOM   4913  CD2 PHE A 337     -26.088 -36.256   6.858  1.00  0.96           C  
ATOM   4914  CE1 PHE A 337     -23.838 -37.732   7.470  1.00  0.96           C  
ATOM   4915  CE2 PHE A 337     -26.219 -37.548   7.306  1.00  0.96           C  
ATOM   4916  CZ  PHE A 337     -25.088 -38.291   7.614  1.00  0.96           C  
ATOM   4917  H   PHE A 337     -25.510 -35.532   3.599  1.00  0.96           H  
ATOM   4918  HA  PHE A 337     -24.589 -32.991   4.605  1.00  0.96           H  
ATOM   4919 1HB  PHE A 337     -23.812 -33.912   6.670  1.00  0.96           H  
ATOM   4920 2HB  PHE A 337     -25.536 -33.697   6.670  1.00  0.96           H  
ATOM   4921  HD1 PHE A 337     -22.727 -35.984   6.914  1.00  0.96           H  
ATOM   4922  HD2 PHE A 337     -26.974 -35.664   6.623  1.00  0.96           H  
ATOM   4923  HE1 PHE A 337     -22.945 -38.313   7.715  1.00  0.96           H  
ATOM   4924  HE2 PHE A 337     -27.208 -37.988   7.422  1.00  0.96           H  
ATOM   4925  HZ  PHE A 337     -25.187 -39.317   7.972  1.00  0.96           H  
ATOM   4926  N   HIS A 338     -22.153 -33.840   4.743  1.00  0.93           N  
ATOM   4927  CA  HIS A 338     -20.783 -34.258   4.442  1.00  0.93           C  
ATOM   4928  C   HIS A 338     -19.888 -34.183   5.659  1.00  0.93           C  
ATOM   4929  O   HIS A 338     -19.657 -33.109   6.224  1.00  0.93           O  
ATOM   4930  CB  HIS A 338     -20.220 -33.428   3.282  1.00  0.93           C  
ATOM   4931  CG  HIS A 338     -18.807 -33.700   2.869  1.00  0.93           C  
ATOM   4932  ND1 HIS A 338     -18.391 -33.674   1.555  1.00  0.93           N  
ATOM   4933  CD2 HIS A 338     -17.700 -33.901   3.601  1.00  0.93           C  
ATOM   4934  CE1 HIS A 338     -17.095 -33.890   1.521  1.00  0.93           C  
ATOM   4935  NE2 HIS A 338     -16.662 -34.028   2.745  1.00  0.93           N  
ATOM   4936  H   HIS A 338     -22.341 -32.978   5.255  1.00  0.93           H  
ATOM   4937  HA  HIS A 338     -20.790 -35.297   4.118  1.00  0.93           H  
ATOM   4938 1HB  HIS A 338     -20.864 -33.519   2.416  1.00  0.93           H  
ATOM   4939 2HB  HIS A 338     -20.236 -32.397   3.589  1.00  0.93           H  
ATOM   4940  HD2 HIS A 338     -17.639 -33.940   4.664  1.00  0.93           H  
ATOM   4941  HE1 HIS A 338     -16.488 -33.950   0.650  1.00  0.93           H  
ATOM   4942  HE2 HIS A 338     -15.708 -34.200   3.035  1.00  0.93           H  
ATOM   4943  N   GLY A 339     -19.441 -35.354   6.117  1.00  0.94           N  
ATOM   4944  CA  GLY A 339     -18.614 -35.399   7.317  1.00  0.94           C  
ATOM   4945  C   GLY A 339     -17.145 -35.308   6.941  1.00  0.94           C  
ATOM   4946  O   GLY A 339     -16.707 -35.959   5.995  1.00  0.94           O  
ATOM   4947  H   GLY A 339     -19.638 -36.202   5.577  1.00  0.94           H  
ATOM   4948 1HA  GLY A 339     -18.873 -34.587   7.985  1.00  0.94           H  
ATOM   4949 2HA  GLY A 339     -18.801 -36.327   7.857  1.00  0.94           H  
ATOM   4950  N   GLN A 340     -16.369 -34.568   7.715  1.00  0.99           N  
ATOM   4951  CA  GLN A 340     -14.935 -34.489   7.473  1.00  0.99           C  
ATOM   4952  C   GLN A 340     -14.202 -34.529   8.795  1.00  0.99           C  
ATOM   4953  O   GLN A 340     -14.524 -33.825   9.758  1.00  0.99           O  
ATOM   4954  CB  GLN A 340     -14.540 -33.261   6.646  1.00  0.99           C  
ATOM   4955  CG  GLN A 340     -13.055 -33.235   6.296  1.00  0.99           C  
ATOM   4956  CD  GLN A 340     -12.684 -32.141   5.330  1.00  0.99           C  
ATOM   4957  OE1 GLN A 340     -13.371 -31.903   4.332  1.00  0.99           O  
ATOM   4958  NE2 GLN A 340     -11.590 -31.457   5.619  1.00  0.99           N  
ATOM   4959  H   GLN A 340     -16.787 -34.038   8.474  1.00  0.99           H  
ATOM   4960  HA  GLN A 340     -14.628 -35.364   6.906  1.00  0.99           H  
ATOM   4961 1HB  GLN A 340     -15.111 -33.251   5.717  1.00  0.99           H  
ATOM   4962 2HB  GLN A 340     -14.786 -32.355   7.197  1.00  0.99           H  
ATOM   4963 1HG  GLN A 340     -12.474 -33.096   7.210  1.00  0.99           H  
ATOM   4964 2HG  GLN A 340     -12.794 -34.193   5.836  1.00  0.99           H  
ATOM   4965 1HE2 GLN A 340     -11.282 -30.724   5.017  1.00  0.99           H  
ATOM   4966 2HE2 GLN A 340     -11.075 -31.669   6.453  1.00  0.99           H  
ATOM   4967  N   ILE A 341     -13.267 -35.452   8.852  1.00  1.12           N  
ATOM   4968  CA  ILE A 341     -12.511 -35.751  10.043  1.00  1.12           C  
ATOM   4969  C   ILE A 341     -11.025 -35.515   9.825  1.00  1.12           C  
ATOM   4970  O   ILE A 341     -10.418 -36.052   8.895  1.00  1.12           O  
ATOM   4971  CB  ILE A 341     -12.854 -37.182  10.451  1.00  1.12           C  
ATOM   4972  CG1 ILE A 341     -14.415 -37.267  10.676  1.00  1.12           C  
ATOM   4973  CG2 ILE A 341     -12.130 -37.578  11.672  1.00  1.12           C  
ATOM   4974  CD1 ILE A 341     -15.253 -37.745   9.468  1.00  1.12           C  
ATOM   4975  H   ILE A 341     -13.063 -35.981   8.008  1.00  1.12           H  
ATOM   4976  HA  ILE A 341     -12.839 -35.088  10.839  1.00  1.12           H  
ATOM   4977  HB  ILE A 341     -12.596 -37.842   9.633  1.00  1.12           H  
ATOM   4978 1HG1 ILE A 341     -14.605 -37.922  11.506  1.00  1.12           H  
ATOM   4979 2HG1 ILE A 341     -14.765 -36.275  10.956  1.00  1.12           H  
ATOM   4980 1HG2 ILE A 341     -12.386 -38.594  11.946  1.00  1.12           H  
ATOM   4981 2HG2 ILE A 341     -11.067 -37.503  11.486  1.00  1.12           H  
ATOM   4982 3HG2 ILE A 341     -12.404 -36.910  12.466  1.00  1.12           H  
ATOM   4983 1HD1 ILE A 341     -16.306 -37.749   9.740  1.00  1.12           H  
ATOM   4984 2HD1 ILE A 341     -15.114 -37.102   8.624  1.00  1.12           H  
ATOM   4985 3HD1 ILE A 341     -14.964 -38.719   9.190  1.00  1.12           H  
ATOM   4986  N   MET A 342     -10.437 -34.663  10.653  1.00  1.33           N  
ATOM   4987  CA  MET A 342      -9.042 -34.313  10.433  1.00  1.33           C  
ATOM   4988  C   MET A 342      -8.293 -33.870  11.656  1.00  1.33           C  
ATOM   4989  O   MET A 342      -8.888 -33.476  12.655  1.00  1.33           O  
ATOM   4990  CB  MET A 342      -8.968 -33.197   9.412  1.00  1.33           C  
ATOM   4991  CG  MET A 342      -9.622 -31.896   9.825  1.00  1.33           C  
ATOM   4992  SD  MET A 342      -9.476 -30.625   8.551  1.00  1.33           S  
ATOM   4993  CE  MET A 342      -7.736 -30.225   8.711  1.00  1.33           C  
ATOM   4994  H   MET A 342     -10.969 -34.248  11.421  1.00  1.33           H  
ATOM   4995  HA  MET A 342      -8.535 -35.194  10.046  1.00  1.33           H  
ATOM   4996 1HB  MET A 342      -7.922 -32.978   9.221  1.00  1.33           H  
ATOM   4997 2HB  MET A 342      -9.413 -33.521   8.498  1.00  1.33           H  
ATOM   4998 1HG  MET A 342     -10.679 -32.064  10.038  1.00  1.33           H  
ATOM   4999 2HG  MET A 342      -9.144 -31.530  10.734  1.00  1.33           H  
ATOM   5000 1HE  MET A 342      -7.472 -29.446   7.997  1.00  1.33           H  
ATOM   5001 2HE  MET A 342      -7.536 -29.871   9.730  1.00  1.33           H  
ATOM   5002 3HE  MET A 342      -7.139 -31.115   8.518  1.00  1.33           H  
ATOM   5003  N   GLN A 343      -6.968 -33.865  11.567  1.00  1.63           N  
ATOM   5004  CA  GLN A 343      -6.236 -33.304  12.699  1.00  1.63           C  
ATOM   5005  C   GLN A 343      -6.849 -31.949  13.002  1.00  1.63           C  
ATOM   5006  O   GLN A 343      -6.996 -31.112  12.108  1.00  1.63           O  
ATOM   5007  CB  GLN A 343      -4.754 -33.119  12.438  1.00  1.63           C  
ATOM   5008  CG  GLN A 343      -4.023 -32.579  13.671  1.00  1.63           C  
ATOM   5009  CD  GLN A 343      -2.577 -32.303  13.454  1.00  1.63           C  
ATOM   5010  OE1 GLN A 343      -1.867 -33.085  12.839  1.00  1.63           O  
ATOM   5011  NE2 GLN A 343      -2.115 -31.160  13.945  1.00  1.63           N  
ATOM   5012  H   GLN A 343      -6.523 -34.248  10.730  1.00  1.63           H  
ATOM   5013  HA  GLN A 343      -6.362 -33.950  13.565  1.00  1.63           H  
ATOM   5014 1HB  GLN A 343      -4.324 -34.080  12.197  1.00  1.63           H  
ATOM   5015 2HB  GLN A 343      -4.595 -32.444  11.596  1.00  1.63           H  
ATOM   5016 1HG  GLN A 343      -4.476 -31.662  13.965  1.00  1.63           H  
ATOM   5017 2HG  GLN A 343      -4.124 -33.312  14.472  1.00  1.63           H  
ATOM   5018 1HE2 GLN A 343      -1.153 -30.910  13.815  1.00  1.63           H  
ATOM   5019 2HE2 GLN A 343      -2.719 -30.546  14.441  1.00  1.63           H  
ATOM   5020  N   LEU A 344      -7.167 -31.724  14.269  1.00  2.01           N  
ATOM   5021  CA  LEU A 344      -7.819 -30.491  14.681  1.00  2.01           C  
ATOM   5022  C   LEU A 344      -7.032 -29.271  14.177  1.00  2.01           C  
ATOM   5023  O   LEU A 344      -7.613 -28.343  13.607  1.00  2.01           O  
ATOM   5024  CB  LEU A 344      -7.967 -30.499  16.205  1.00  2.01           C  
ATOM   5025  CG  LEU A 344      -8.719 -29.345  16.821  1.00  2.01           C  
ATOM   5026  CD1 LEU A 344     -10.126 -29.375  16.332  1.00  2.01           C  
ATOM   5027  CD2 LEU A 344      -8.731 -29.468  18.323  1.00  2.01           C  
ATOM   5028  H   LEU A 344      -6.981 -32.462  14.948  1.00  2.01           H  
ATOM   5029  HA  LEU A 344      -8.813 -30.465  14.237  1.00  2.01           H  
ATOM   5030 1HB  LEU A 344      -8.494 -31.407  16.473  1.00  2.01           H  
ATOM   5031 2HB  LEU A 344      -6.974 -30.534  16.653  1.00  2.01           H  
ATOM   5032  HG  LEU A 344      -8.251 -28.400  16.521  1.00  2.01           H  
ATOM   5033 1HD1 LEU A 344     -10.637 -28.546  16.782  1.00  2.01           H  
ATOM   5034 2HD1 LEU A 344     -10.148 -29.291  15.252  1.00  2.01           H  
ATOM   5035 3HD1 LEU A 344     -10.595 -30.308  16.636  1.00  2.01           H  
ATOM   5036 1HD2 LEU A 344      -9.290 -28.627  18.752  1.00  2.01           H  
ATOM   5037 2HD2 LEU A 344      -9.211 -30.398  18.611  1.00  2.01           H  
ATOM   5038 3HD2 LEU A 344      -7.710 -29.454  18.684  1.00  2.01           H  
ATOM   5039  N   ASP A 345      -5.708 -29.308  14.334  1.00  2.43           N  
ATOM   5040  CA  ASP A 345      -4.829 -28.272  13.805  1.00  2.43           C  
ATOM   5041  C   ASP A 345      -5.259 -26.857  14.223  1.00  2.43           C  
ATOM   5042  O   ASP A 345      -5.502 -26.610  15.403  1.00  2.43           O  
ATOM   5043  CB  ASP A 345      -4.770 -28.440  12.272  1.00  2.43           C  
ATOM   5044  CG  ASP A 345      -3.660 -27.679  11.578  1.00  2.43           C  
ATOM   5045  OD1 ASP A 345      -2.504 -27.988  11.727  1.00  2.43           O  
ATOM   5046  OD2 ASP A 345      -4.008 -26.754  10.874  1.00  2.43           O  
ATOM   5047  H   ASP A 345      -5.312 -30.096  14.821  1.00  2.43           H  
ATOM   5048  HA  ASP A 345      -3.829 -28.444  14.200  1.00  2.43           H  
ATOM   5049 1HB  ASP A 345      -4.641 -29.503  12.043  1.00  2.43           H  
ATOM   5050 2HB  ASP A 345      -5.725 -28.148  11.833  1.00  2.43           H  
ATOM   5051  N   ALA A 346      -5.374 -25.936  13.252  1.00  2.80           N  
ATOM   5052  CA  ALA A 346      -5.733 -24.538  13.486  1.00  2.80           C  
ATOM   5053  C   ALA A 346      -7.240 -24.311  13.628  1.00  2.80           C  
ATOM   5054  O   ALA A 346      -7.685 -23.165  13.719  1.00  2.80           O  
ATOM   5055  CB  ALA A 346      -5.196 -23.676  12.352  1.00  2.80           C  
ATOM   5056  H   ALA A 346      -5.149 -26.191  12.288  1.00  2.80           H  
ATOM   5057  HA  ALA A 346      -5.262 -24.227  14.418  1.00  2.80           H  
ATOM   5058 1HB  ALA A 346      -5.423 -22.627  12.545  1.00  2.80           H  
ATOM   5059 2HB  ALA A 346      -4.116 -23.806  12.278  1.00  2.80           H  
ATOM   5060 3HB  ALA A 346      -5.661 -23.984  11.417  1.00  2.80           H  
ATOM   5061  N   SER A 347      -8.033 -25.374  13.582  1.00  3.06           N  
ATOM   5062  CA  SER A 347      -9.476 -25.246  13.677  1.00  3.06           C  
ATOM   5063  C   SER A 347      -9.912 -24.525  14.955  1.00  3.06           C  
ATOM   5064  O   SER A 347      -9.310 -24.722  16.007  1.00  3.06           O  
ATOM   5065  CB  SER A 347     -10.106 -26.617  13.688  1.00  3.06           C  
ATOM   5066  OG  SER A 347     -11.483 -26.545  13.927  1.00  3.06           O  
ATOM   5067  H   SER A 347      -7.636 -26.314  13.510  1.00  3.06           H  
ATOM   5068  HA  SER A 347      -9.795 -24.706  12.792  1.00  3.06           H  
ATOM   5069 1HB  SER A 347      -9.915 -27.123  12.744  1.00  3.06           H  
ATOM   5070 2HB  SER A 347      -9.640 -27.194  14.468  1.00  3.06           H  
ATOM   5071  HG  SER A 347     -11.796 -27.456  13.909  1.00  3.06           H  
ATOM   5072  N   PRO A 348     -10.978 -23.696  14.901  1.00  3.18           N  
ATOM   5073  CA  PRO A 348     -11.585 -22.991  16.018  1.00  3.18           C  
ATOM   5074  C   PRO A 348     -12.322 -23.927  16.981  1.00  3.18           C  
ATOM   5075  O   PRO A 348     -12.752 -23.501  18.052  1.00  3.18           O  
ATOM   5076  CB  PRO A 348     -12.550 -22.020  15.328  1.00  3.18           C  
ATOM   5077  CG  PRO A 348     -12.899 -22.682  14.026  1.00  3.18           C  
ATOM   5078  CD  PRO A 348     -11.635 -23.398  13.599  1.00  3.18           C  
ATOM   5079  HA  PRO A 348     -10.797 -22.440  16.554  1.00  3.18           H  
ATOM   5080 1HB  PRO A 348     -13.431 -21.855  15.967  1.00  3.18           H  
ATOM   5081 2HB  PRO A 348     -12.065 -21.043  15.193  1.00  3.18           H  
ATOM   5082 1HG  PRO A 348     -13.739 -23.376  14.175  1.00  3.18           H  
ATOM   5083 2HG  PRO A 348     -13.231 -21.932  13.292  1.00  3.18           H  
ATOM   5084 1HD  PRO A 348     -11.934 -24.301  13.062  1.00  3.18           H  
ATOM   5085 2HD  PRO A 348     -10.999 -22.733  12.992  1.00  3.18           H  
ATOM   5086  N   VAL A 349     -12.516 -25.188  16.584  1.00  3.18           N  
ATOM   5087  CA  VAL A 349     -13.251 -26.131  17.417  1.00  3.18           C  
ATOM   5088  C   VAL A 349     -12.423 -26.433  18.682  1.00  3.18           C  
ATOM   5089  O   VAL A 349     -11.260 -26.811  18.573  1.00  3.18           O  
ATOM   5090  CB  VAL A 349     -13.498 -27.402  16.604  1.00  3.18           C  
ATOM   5091  CG1 VAL A 349     -14.186 -28.494  17.437  1.00  3.18           C  
ATOM   5092  CG2 VAL A 349     -14.293 -27.020  15.402  1.00  3.18           C  
ATOM   5093  H   VAL A 349     -12.148 -25.522  15.691  1.00  3.18           H  
ATOM   5094  HA  VAL A 349     -14.206 -25.679  17.655  1.00  3.18           H  
ATOM   5095  HB  VAL A 349     -12.564 -27.789  16.282  1.00  3.18           H  
ATOM   5096 1HG1 VAL A 349     -14.323 -29.383  16.822  1.00  3.18           H  
ATOM   5097 2HG1 VAL A 349     -13.562 -28.739  18.298  1.00  3.18           H  
ATOM   5098 3HG1 VAL A 349     -15.156 -28.147  17.779  1.00  3.18           H  
ATOM   5099 1HG2 VAL A 349     -14.451 -27.895  14.776  1.00  3.18           H  
ATOM   5100 2HG2 VAL A 349     -15.233 -26.616  15.723  1.00  3.18           H  
ATOM   5101 3HG2 VAL A 349     -13.764 -26.263  14.834  1.00  3.18           H  
ATOM   5102  N   PRO A 350     -12.983 -26.276  19.894  1.00  3.10           N  
ATOM   5103  CA  PRO A 350     -12.289 -26.415  21.162  1.00  3.10           C  
ATOM   5104  C   PRO A 350     -11.851 -27.827  21.514  1.00  3.10           C  
ATOM   5105  O   PRO A 350     -12.464 -28.812  21.102  1.00  3.10           O  
ATOM   5106  CB  PRO A 350     -13.333 -25.911  22.170  1.00  3.10           C  
ATOM   5107  CG  PRO A 350     -14.667 -26.159  21.507  1.00  3.10           C  
ATOM   5108  CD  PRO A 350     -14.420 -25.933  20.031  1.00  3.10           C  
ATOM   5109  HA  PRO A 350     -11.415 -25.745  21.153  1.00  3.10           H  
ATOM   5110 1HB  PRO A 350     -13.220 -26.462  23.121  1.00  3.10           H  
ATOM   5111 2HB  PRO A 350     -13.156 -24.850  22.393  1.00  3.10           H  
ATOM   5112 1HG  PRO A 350     -15.002 -27.182  21.726  1.00  3.10           H  
ATOM   5113 2HG  PRO A 350     -15.434 -25.482  21.918  1.00  3.10           H  
ATOM   5114 1HD  PRO A 350     -15.062 -26.611  19.473  1.00  3.10           H  
ATOM   5115 2HD  PRO A 350     -14.587 -24.873  19.769  1.00  3.10           H  
ATOM   5116  N   LEU A 351     -10.813 -27.887  22.340  1.00  2.98           N  
ATOM   5117  CA  LEU A 351     -10.267 -29.104  22.929  1.00  2.98           C  
ATOM   5118  C   LEU A 351     -10.292 -28.931  24.452  1.00  2.98           C  
ATOM   5119  O   LEU A 351     -10.339 -27.802  24.933  1.00  2.98           O  
ATOM   5120  CB  LEU A 351      -8.864 -29.344  22.344  1.00  2.98           C  
ATOM   5121  CG  LEU A 351      -7.818 -28.238  22.559  1.00  2.98           C  
ATOM   5122  CD1 LEU A 351      -7.104 -28.466  23.849  1.00  2.98           C  
ATOM   5123  CD2 LEU A 351      -6.855 -28.235  21.388  1.00  2.98           C  
ATOM   5124  H   LEU A 351     -10.370 -27.015  22.594  1.00  2.98           H  
ATOM   5125  HA  LEU A 351     -10.903 -29.947  22.663  1.00  2.98           H  
ATOM   5126 1HB  LEU A 351      -8.450 -30.246  22.798  1.00  2.98           H  
ATOM   5127 2HB  LEU A 351      -8.960 -29.517  21.276  1.00  2.98           H  
ATOM   5128  HG  LEU A 351      -8.316 -27.271  22.622  1.00  2.98           H  
ATOM   5129 1HD1 LEU A 351      -6.371 -27.681  24.010  1.00  2.98           H  
ATOM   5130 2HD1 LEU A 351      -7.818 -28.460  24.658  1.00  2.98           H  
ATOM   5131 3HD1 LEU A 351      -6.604 -29.426  23.806  1.00  2.98           H  
ATOM   5132 1HD2 LEU A 351      -6.111 -27.452  21.527  1.00  2.98           H  
ATOM   5133 2HD2 LEU A 351      -6.359 -29.201  21.319  1.00  2.98           H  
ATOM   5134 3HD2 LEU A 351      -7.406 -28.044  20.478  1.00  2.98           H  
ATOM   5135  N   ALA A 352     -10.290 -30.023  25.212  1.00  2.88           N  
ATOM   5136  CA  ALA A 352     -10.383 -29.940  26.679  1.00  2.88           C  
ATOM   5137  C   ALA A 352      -9.207 -29.204  27.333  1.00  2.88           C  
ATOM   5138  O   ALA A 352      -8.058 -29.353  26.927  1.00  2.88           O  
ATOM   5139  CB  ALA A 352     -10.507 -31.333  27.269  1.00  2.88           C  
ATOM   5140  H   ALA A 352     -10.239 -30.930  24.770  1.00  2.88           H  
ATOM   5141  HA  ALA A 352     -11.290 -29.384  26.916  1.00  2.88           H  
ATOM   5142 1HB  ALA A 352     -10.630 -31.258  28.348  1.00  2.88           H  
ATOM   5143 2HB  ALA A 352     -11.381 -31.831  26.836  1.00  2.88           H  
ATOM   5144 3HB  ALA A 352      -9.623 -31.910  27.050  1.00  2.88           H  
ATOM   5145  N   ASP A 353      -9.495 -28.498  28.430  1.00  2.81           N  
ATOM   5146  CA  ASP A 353      -8.495 -27.730  29.188  1.00  2.81           C  
ATOM   5147  C   ASP A 353      -7.308 -28.553  29.698  1.00  2.81           C  
ATOM   5148  O   ASP A 353      -6.205 -28.033  29.845  1.00  2.81           O  
ATOM   5149  CB  ASP A 353      -9.150 -27.079  30.413  1.00  2.81           C  
ATOM   5150  CG  ASP A 353     -10.076 -25.896  30.105  1.00  2.81           C  
ATOM   5151  OD1 ASP A 353     -10.045 -25.392  29.011  1.00  2.81           O  
ATOM   5152  OD2 ASP A 353     -10.813 -25.516  30.983  1.00  2.81           O  
ATOM   5153  H   ASP A 353     -10.460 -28.441  28.721  1.00  2.81           H  
ATOM   5154  HA  ASP A 353      -8.107 -26.948  28.534  1.00  2.81           H  
ATOM   5155 1HB  ASP A 353      -9.724 -27.835  30.953  1.00  2.81           H  
ATOM   5156 2HB  ASP A 353      -8.368 -26.738  31.093  1.00  2.81           H  
ATOM   5157  N   ASP A 354      -7.544 -29.831  29.975  1.00  2.76           N  
ATOM   5158  CA  ASP A 354      -6.524 -30.715  30.524  1.00  2.76           C  
ATOM   5159  C   ASP A 354      -5.879 -31.603  29.457  1.00  2.76           C  
ATOM   5160  O   ASP A 354      -5.193 -32.572  29.778  1.00  2.76           O  
ATOM   5161  CB  ASP A 354      -7.147 -31.601  31.605  1.00  2.76           C  
ATOM   5162  CG  ASP A 354      -7.635 -30.807  32.816  1.00  2.76           C  
ATOM   5163  OD1 ASP A 354      -6.937 -29.926  33.253  1.00  2.76           O  
ATOM   5164  OD2 ASP A 354      -8.713 -31.087  33.281  1.00  2.76           O  
ATOM   5165  H   ASP A 354      -8.468 -30.197  29.803  1.00  2.76           H  
ATOM   5166  HA  ASP A 354      -5.743 -30.103  30.974  1.00  2.76           H  
ATOM   5167 1HB  ASP A 354      -7.991 -32.145  31.181  1.00  2.76           H  
ATOM   5168 2HB  ASP A 354      -6.417 -32.337  31.940  1.00  2.76           H  
ATOM   5169  N   ASP A 355      -6.127 -31.286  28.190  1.00  2.71           N  
ATOM   5170  CA  ASP A 355      -5.623 -32.056  27.060  1.00  2.71           C  
ATOM   5171  C   ASP A 355      -4.170 -31.667  26.674  1.00  2.71           C  
ATOM   5172  O   ASP A 355      -3.940 -30.523  26.294  1.00  2.71           O  
ATOM   5173  CB  ASP A 355      -6.533 -31.824  25.852  1.00  2.71           C  
ATOM   5174  CG  ASP A 355      -6.251 -32.673  24.650  1.00  2.71           C  
ATOM   5175  OD1 ASP A 355      -5.267 -33.386  24.654  1.00  2.71           O  
ATOM   5176  OD2 ASP A 355      -7.026 -32.627  23.728  1.00  2.71           O  
ATOM   5177  H   ASP A 355      -6.703 -30.472  27.976  1.00  2.71           H  
ATOM   5178  HA  ASP A 355      -5.695 -33.098  27.339  1.00  2.71           H  
ATOM   5179 1HB  ASP A 355      -7.559 -31.981  26.141  1.00  2.71           H  
ATOM   5180 2HB  ASP A 355      -6.450 -30.788  25.568  1.00  2.71           H  
ATOM   5181  N   PRO A 356      -3.160 -32.577  26.769  1.00  2.64           N  
ATOM   5182  CA  PRO A 356      -1.750 -32.356  26.431  1.00  2.64           C  
ATOM   5183  C   PRO A 356      -1.572 -32.221  24.913  1.00  2.64           C  
ATOM   5184  O   PRO A 356      -0.487 -31.895  24.410  1.00  2.64           O  
ATOM   5185  CB  PRO A 356      -1.060 -33.612  26.972  1.00  2.64           C  
ATOM   5186  CG  PRO A 356      -2.126 -34.675  26.923  1.00  2.64           C  
ATOM   5187  CD  PRO A 356      -3.431 -33.953  27.226  1.00  2.64           C  
ATOM   5188  HA  PRO A 356      -1.396 -31.452  26.945  1.00  2.64           H  
ATOM   5189 1HB  PRO A 356      -0.189 -33.856  26.344  1.00  2.64           H  
ATOM   5190 2HB  PRO A 356      -0.685 -33.427  27.987  1.00  2.64           H  
ATOM   5191 1HG  PRO A 356      -2.131 -35.149  25.928  1.00  2.64           H  
ATOM   5192 2HG  PRO A 356      -1.906 -35.468  27.652  1.00  2.64           H  
ATOM   5193 1HD  PRO A 356      -4.201 -34.424  26.610  1.00  2.64           H  
ATOM   5194 2HD  PRO A 356      -3.662 -33.975  28.301  1.00  2.64           H  
ATOM   5195  N   ILE A 357      -2.634 -32.548  24.180  1.00  2.50           N  
ATOM   5196  CA  ILE A 357      -2.726 -32.472  22.742  1.00  2.50           C  
ATOM   5197  C   ILE A 357      -1.890 -33.495  22.002  1.00  2.50           C  
ATOM   5198  O   ILE A 357      -2.449 -34.427  21.457  1.00  2.50           O  
ATOM   5199  CB  ILE A 357      -2.456 -31.029  22.247  1.00  2.50           C  
ATOM   5200  CG1 ILE A 357      -3.561 -30.132  22.792  1.00  2.50           C  
ATOM   5201  CG2 ILE A 357      -2.423 -30.938  20.712  1.00  2.50           C  
ATOM   5202  CD1 ILE A 357      -3.295 -28.673  22.615  1.00  2.50           C  
ATOM   5203  H   ILE A 357      -3.501 -32.852  24.631  1.00  2.50           H  
ATOM   5204  HA  ILE A 357      -3.762 -32.675  22.497  1.00  2.50           H  
ATOM   5205  HB  ILE A 357      -1.514 -30.668  22.629  1.00  2.50           H  
ATOM   5206 1HG1 ILE A 357      -4.496 -30.389  22.296  1.00  2.50           H  
ATOM   5207 2HG1 ILE A 357      -3.682 -30.329  23.850  1.00  2.50           H  
ATOM   5208 1HG2 ILE A 357      -2.243 -29.907  20.420  1.00  2.50           H  
ATOM   5209 2HG2 ILE A 357      -1.638 -31.547  20.325  1.00  2.50           H  
ATOM   5210 3HG2 ILE A 357      -3.358 -31.265  20.297  1.00  2.50           H  
ATOM   5211 1HD1 ILE A 357      -4.119 -28.098  23.030  1.00  2.50           H  
ATOM   5212 2HD1 ILE A 357      -2.374 -28.409  23.133  1.00  2.50           H  
ATOM   5213 3HD1 ILE A 357      -3.197 -28.447  21.556  1.00  2.50           H  
ATOM   5214  N   VAL A 358      -0.575 -33.327  21.941  1.00  2.29           N  
ATOM   5215  CA  VAL A 358       0.237 -34.221  21.097  1.00  2.29           C  
ATOM   5216  C   VAL A 358      -0.492 -34.340  19.732  1.00  2.29           C  
ATOM   5217  O   VAL A 358      -1.093 -35.377  19.436  1.00  2.29           O  
ATOM   5218  CB  VAL A 358       0.380 -35.596  21.762  1.00  2.29           C  
ATOM   5219  CG1 VAL A 358       1.280 -36.474  20.921  1.00  2.29           C  
ATOM   5220  CG2 VAL A 358       0.923 -35.409  23.177  1.00  2.29           C  
ATOM   5221  H   VAL A 358      -0.167 -32.573  22.497  1.00  2.29           H  
ATOM   5222  HA  VAL A 358       1.239 -33.815  20.995  1.00  2.29           H  
ATOM   5223  HB  VAL A 358      -0.594 -36.082  21.810  1.00  2.29           H  
ATOM   5224 1HG1 VAL A 358       1.368 -37.455  21.386  1.00  2.29           H  
ATOM   5225 2HG1 VAL A 358       0.847 -36.583  19.924  1.00  2.29           H  
ATOM   5226 3HG1 VAL A 358       2.265 -36.019  20.841  1.00  2.29           H  
ATOM   5227 1HG2 VAL A 358       1.016 -36.381  23.659  1.00  2.29           H  
ATOM   5228 2HG2 VAL A 358       1.898 -34.928  23.134  1.00  2.29           H  
ATOM   5229 3HG2 VAL A 358       0.237 -34.784  23.754  1.00  2.29           H  
ATOM   5230  N   PRO A 359      -0.284 -33.370  18.825  1.00  2.01           N  
ATOM   5231  CA  PRO A 359      -1.107 -33.042  17.653  1.00  2.01           C  
ATOM   5232  C   PRO A 359      -1.743 -34.147  16.814  1.00  2.01           C  
ATOM   5233  O   PRO A 359      -2.940 -34.043  16.530  1.00  2.01           O  
ATOM   5234  CB  PRO A 359      -0.088 -32.272  16.808  1.00  2.01           C  
ATOM   5235  CG  PRO A 359       0.772 -31.578  17.820  1.00  2.01           C  
ATOM   5236  CD  PRO A 359       0.953 -32.568  18.920  1.00  2.01           C  
ATOM   5237  HA  PRO A 359      -1.897 -32.352  17.982  1.00  2.01           H  
ATOM   5238 1HB  PRO A 359       0.472 -32.969  16.169  1.00  2.01           H  
ATOM   5239 2HB  PRO A 359      -0.599 -31.578  16.151  1.00  2.01           H  
ATOM   5240 1HG  PRO A 359       1.726 -31.279  17.359  1.00  2.01           H  
ATOM   5241 2HG  PRO A 359       0.281 -30.654  18.159  1.00  2.01           H  
ATOM   5242 1HD  PRO A 359       1.842 -33.197  18.754  1.00  2.01           H  
ATOM   5243 2HD  PRO A 359       0.993 -32.002  19.862  1.00  2.01           H  
ATOM   5244  N   GLY A 360      -1.043 -35.226  16.475  1.00  1.70           N  
ATOM   5245  CA  GLY A 360      -1.671 -36.256  15.644  1.00  1.70           C  
ATOM   5246  C   GLY A 360      -2.790 -36.993  16.361  1.00  1.70           C  
ATOM   5247  O   GLY A 360      -3.629 -37.644  15.735  1.00  1.70           O  
ATOM   5248  H   GLY A 360      -0.063 -35.354  16.712  1.00  1.70           H  
ATOM   5249 1HA  GLY A 360      -2.076 -35.783  14.747  1.00  1.70           H  
ATOM   5250 2HA  GLY A 360      -0.916 -36.967  15.310  1.00  1.70           H  
ATOM   5251  N   SER A 361      -2.811 -36.893  17.689  1.00  1.41           N  
ATOM   5252  CA  SER A 361      -3.839 -37.548  18.462  1.00  1.41           C  
ATOM   5253  C   SER A 361      -5.104 -36.698  18.586  1.00  1.41           C  
ATOM   5254  O   SER A 361      -6.094 -37.172  19.135  1.00  1.41           O  
ATOM   5255  CB  SER A 361      -3.328 -37.946  19.834  1.00  1.41           C  
ATOM   5256  OG  SER A 361      -3.065 -36.841  20.641  1.00  1.41           O  
ATOM   5257  H   SER A 361      -2.109 -36.333  18.175  1.00  1.41           H  
ATOM   5258  HA  SER A 361      -4.102 -38.465  17.939  1.00  1.41           H  
ATOM   5259 1HB  SER A 361      -4.065 -38.587  20.321  1.00  1.41           H  
ATOM   5260 2HB  SER A 361      -2.417 -38.532  19.718  1.00  1.41           H  
ATOM   5261  HG  SER A 361      -2.450 -36.258  20.130  1.00  1.41           H  
ATOM   5262  N   ILE A 362      -5.095 -35.433  18.138  1.00  1.17           N  
ATOM   5263  CA  ILE A 362      -6.320 -34.650  18.309  1.00  1.17           C  
ATOM   5264  C   ILE A 362      -6.998 -34.436  16.979  1.00  1.17           C  
ATOM   5265  O   ILE A 362      -6.424 -33.851  16.053  1.00  1.17           O  
ATOM   5266  CB  ILE A 362      -6.087 -33.287  18.961  1.00  1.17           C  
ATOM   5267  CG1 ILE A 362      -5.337 -33.453  20.231  1.00  1.17           C  
ATOM   5268  CG2 ILE A 362      -7.434 -32.650  19.282  1.00  1.17           C  
ATOM   5269  CD1 ILE A 362      -6.021 -34.316  21.242  1.00  1.17           C  
ATOM   5270  H   ILE A 362      -4.279 -35.035  17.671  1.00  1.17           H  
ATOM   5271  HA  ILE A 362      -7.010 -35.199  18.944  1.00  1.17           H  
ATOM   5272  HB  ILE A 362      -5.510 -32.645  18.295  1.00  1.17           H  
ATOM   5273 1HG1 ILE A 362      -4.365 -33.883  20.003  1.00  1.17           H  
ATOM   5274 2HG1 ILE A 362      -5.198 -32.484  20.681  1.00  1.17           H  
ATOM   5275 1HG2 ILE A 362      -7.278 -31.688  19.762  1.00  1.17           H  
ATOM   5276 2HG2 ILE A 362      -8.003 -32.522  18.380  1.00  1.17           H  
ATOM   5277 3HG2 ILE A 362      -7.987 -33.305  19.956  1.00  1.17           H  
ATOM   5278 1HD1 ILE A 362      -5.408 -34.385  22.141  1.00  1.17           H  
ATOM   5279 2HD1 ILE A 362      -6.975 -33.882  21.496  1.00  1.17           H  
ATOM   5280 3HD1 ILE A 362      -6.171 -35.296  20.839  1.00  1.17           H  
ATOM   5281  N   VAL A 363      -8.228 -34.903  16.902  1.00  1.00           N  
ATOM   5282  CA  VAL A 363      -9.008 -34.858  15.688  1.00  1.00           C  
ATOM   5283  C   VAL A 363     -10.291 -34.083  15.810  1.00  1.00           C  
ATOM   5284  O   VAL A 363     -11.088 -34.262  16.739  1.00  1.00           O  
ATOM   5285  CB  VAL A 363      -9.288 -36.289  15.206  1.00  1.00           C  
ATOM   5286  CG1 VAL A 363     -10.194 -36.313  14.059  1.00  1.00           C  
ATOM   5287  CG2 VAL A 363      -7.971 -36.904  14.741  1.00  1.00           C  
ATOM   5288  H   VAL A 363      -8.635 -35.324  17.739  1.00  1.00           H  
ATOM   5289  HA  VAL A 363      -8.405 -34.377  14.924  1.00  1.00           H  
ATOM   5290  HB  VAL A 363      -9.743 -36.856  16.010  1.00  1.00           H  
ATOM   5291 1HG1 VAL A 363     -10.332 -37.342  13.766  1.00  1.00           H  
ATOM   5292 2HG1 VAL A 363     -11.155 -35.874  14.335  1.00  1.00           H  
ATOM   5293 3HG1 VAL A 363      -9.769 -35.759  13.242  1.00  1.00           H  
ATOM   5294 1HG2 VAL A 363      -8.155 -37.908  14.389  1.00  1.00           H  
ATOM   5295 2HG2 VAL A 363      -7.566 -36.304  13.925  1.00  1.00           H  
ATOM   5296 3HG2 VAL A 363      -7.251 -36.931  15.556  1.00  1.00           H  
ATOM   5297  N   GLY A 364     -10.469 -33.177  14.872  1.00  0.88           N  
ATOM   5298  CA  GLY A 364     -11.668 -32.402  14.809  1.00  0.88           C  
ATOM   5299  C   GLY A 364     -12.607 -33.093  13.852  1.00  0.88           C  
ATOM   5300  O   GLY A 364     -12.195 -33.627  12.816  1.00  0.88           O  
ATOM   5301  H   GLY A 364      -9.771 -33.081  14.144  1.00  0.88           H  
ATOM   5302 1HA  GLY A 364     -12.126 -32.317  15.792  1.00  0.88           H  
ATOM   5303 2HA  GLY A 364     -11.447 -31.399  14.453  1.00  0.88           H  
ATOM   5304  N   LEU A 365     -13.872 -33.042  14.166  1.00  0.81           N  
ATOM   5305  CA  LEU A 365     -14.874 -33.581  13.297  1.00  0.81           C  
ATOM   5306  C   LEU A 365     -15.780 -32.444  12.936  1.00  0.81           C  
ATOM   5307  O   LEU A 365     -16.147 -31.620  13.788  1.00  0.81           O  
ATOM   5308  CB  LEU A 365     -15.679 -34.697  13.989  1.00  0.81           C  
ATOM   5309  CG  LEU A 365     -14.914 -35.979  14.308  1.00  0.81           C  
ATOM   5310  CD1 LEU A 365     -14.285 -35.878  15.712  1.00  0.81           C  
ATOM   5311  CD2 LEU A 365     -15.866 -37.175  14.199  1.00  0.81           C  
ATOM   5312  H   LEU A 365     -14.154 -32.631  15.045  1.00  0.81           H  
ATOM   5313  HA  LEU A 365     -14.414 -33.966  12.389  1.00  0.81           H  
ATOM   5314 1HB  LEU A 365     -16.070 -34.300  14.928  1.00  0.81           H  
ATOM   5315 2HB  LEU A 365     -16.523 -34.957  13.350  1.00  0.81           H  
ATOM   5316  HG  LEU A 365     -14.117 -36.091  13.599  1.00  0.81           H  
ATOM   5317 1HD1 LEU A 365     -13.723 -36.790  15.922  1.00  0.81           H  
ATOM   5318 2HD1 LEU A 365     -13.609 -35.026  15.765  1.00  0.81           H  
ATOM   5319 3HD1 LEU A 365     -15.070 -35.753  16.458  1.00  0.81           H  
ATOM   5320 1HD2 LEU A 365     -15.318 -38.096  14.407  1.00  0.81           H  
ATOM   5321 2HD2 LEU A 365     -16.683 -37.065  14.919  1.00  0.81           H  
ATOM   5322 3HD2 LEU A 365     -16.282 -37.222  13.193  1.00  0.81           H  
ATOM   5323  N   GLY A 366     -16.185 -32.408  11.699  1.00  0.77           N  
ATOM   5324  CA  GLY A 366     -17.145 -31.422  11.296  1.00  0.77           C  
ATOM   5325  C   GLY A 366     -18.087 -32.062  10.330  1.00  0.77           C  
ATOM   5326  O   GLY A 366     -17.726 -32.997   9.615  1.00  0.77           O  
ATOM   5327  H   GLY A 366     -15.795 -33.062  11.016  1.00  0.77           H  
ATOM   5328 1HA  GLY A 366     -17.690 -31.056  12.158  1.00  0.77           H  
ATOM   5329 2HA  GLY A 366     -16.639 -30.580  10.833  1.00  0.77           H  
ATOM   5330  N   LEU A 367     -19.286 -31.555  10.274  1.00  0.76           N  
ATOM   5331  CA  LEU A 367     -20.227 -32.107   9.342  1.00  0.76           C  
ATOM   5332  C   LEU A 367     -21.085 -31.022   8.749  1.00  0.76           C  
ATOM   5333  O   LEU A 367     -21.744 -30.267   9.473  1.00  0.76           O  
ATOM   5334  CB  LEU A 367     -21.049 -33.139  10.097  1.00  0.76           C  
ATOM   5335  CG  LEU A 367     -21.985 -33.994   9.395  1.00  0.76           C  
ATOM   5336  CD1 LEU A 367     -22.312 -35.194  10.294  1.00  0.76           C  
ATOM   5337  CD2 LEU A 367     -23.109 -33.179   9.139  1.00  0.76           C  
ATOM   5338  H   LEU A 367     -19.554 -30.827  10.937  1.00  0.76           H  
ATOM   5339  HA  LEU A 367     -19.684 -32.584   8.540  1.00  0.76           H  
ATOM   5340 1HB  LEU A 367     -20.371 -33.785  10.648  1.00  0.76           H  
ATOM   5341 2HB  LEU A 367     -21.654 -32.589  10.807  1.00  0.76           H  
ATOM   5342  HG  LEU A 367     -21.587 -34.392   8.464  1.00  0.76           H  
ATOM   5343 1HD1 LEU A 367     -23.044 -35.834   9.810  1.00  0.76           H  
ATOM   5344 2HD1 LEU A 367     -21.404 -35.768  10.486  1.00  0.76           H  
ATOM   5345 3HD1 LEU A 367     -22.718 -34.842  11.233  1.00  0.76           H  
ATOM   5346 1HD2 LEU A 367     -23.891 -33.745   8.723  1.00  0.76           H  
ATOM   5347 2HD2 LEU A 367     -23.410 -32.772  10.010  1.00  0.76           H  
ATOM   5348 3HD2 LEU A 367     -22.845 -32.387   8.497  1.00  0.76           H  
ATOM   5349  N   PHE A 368     -21.046 -30.908   7.432  1.00  0.75           N  
ATOM   5350  CA  PHE A 368     -21.822 -29.884   6.768  1.00  0.75           C  
ATOM   5351  C   PHE A 368     -23.216 -30.399   6.510  1.00  0.75           C  
ATOM   5352  O   PHE A 368     -23.380 -31.546   6.099  1.00  0.75           O  
ATOM   5353  CB  PHE A 368     -21.209 -29.503   5.450  1.00  0.75           C  
ATOM   5354  CG  PHE A 368     -19.936 -28.780   5.519  1.00  0.75           C  
ATOM   5355  CD1 PHE A 368     -18.779 -29.349   5.027  1.00  0.75           C  
ATOM   5356  CD2 PHE A 368     -19.880 -27.530   6.083  1.00  0.75           C  
ATOM   5357  CE1 PHE A 368     -17.586 -28.657   5.078  1.00  0.75           C  
ATOM   5358  CE2 PHE A 368     -18.703 -26.835   6.140  1.00  0.75           C  
ATOM   5359  CZ  PHE A 368     -17.551 -27.395   5.632  1.00  0.75           C  
ATOM   5360  H   PHE A 368     -20.481 -31.562   6.891  1.00  0.75           H  
ATOM   5361  HA  PHE A 368     -21.880 -29.005   7.409  1.00  0.75           H  
ATOM   5362 1HB  PHE A 368     -21.046 -30.404   4.869  1.00  0.75           H  
ATOM   5363 2HB  PHE A 368     -21.919 -28.897   4.906  1.00  0.75           H  
ATOM   5364  HD1 PHE A 368     -18.821 -30.350   4.585  1.00  0.75           H  
ATOM   5365  HD2 PHE A 368     -20.797 -27.095   6.484  1.00  0.75           H  
ATOM   5366  HE1 PHE A 368     -16.675 -29.107   4.682  1.00  0.75           H  
ATOM   5367  HE2 PHE A 368     -18.682 -25.840   6.588  1.00  0.75           H  
ATOM   5368  HZ  PHE A 368     -16.615 -26.845   5.676  1.00  0.75           H  
ATOM   5369  N   CYS A 369     -24.216 -29.556   6.696  1.00  0.76           N  
ATOM   5370  CA  CYS A 369     -25.589 -29.957   6.457  1.00  0.76           C  
ATOM   5371  C   CYS A 369     -26.260 -29.071   5.437  1.00  0.76           C  
ATOM   5372  O   CYS A 369     -26.179 -27.832   5.494  1.00  0.76           O  
ATOM   5373  CB  CYS A 369     -26.368 -29.901   7.753  1.00  0.76           C  
ATOM   5374  SG  CYS A 369     -25.734 -30.977   8.999  1.00  0.76           S  
ATOM   5375  H   CYS A 369     -24.013 -28.621   7.038  1.00  0.76           H  
ATOM   5376  HA  CYS A 369     -25.600 -30.981   6.083  1.00  0.76           H  
ATOM   5377 1HB  CYS A 369     -26.332 -28.903   8.143  1.00  0.76           H  
ATOM   5378 2HB  CYS A 369     -27.410 -30.143   7.567  1.00  0.76           H  
ATOM   5379  HG  CYS A 369     -25.862 -32.096   8.290  1.00  0.76           H  
ATOM   5380  N   ALA A 370     -26.954 -29.695   4.496  1.00  0.77           N  
ATOM   5381  CA  ALA A 370     -27.604 -28.879   3.495  1.00  0.77           C  
ATOM   5382  C   ALA A 370     -28.628 -28.004   4.172  1.00  0.77           C  
ATOM   5383  O   ALA A 370     -29.318 -28.439   5.092  1.00  0.77           O  
ATOM   5384  CB  ALA A 370     -28.261 -29.722   2.409  1.00  0.77           C  
ATOM   5385  H   ALA A 370     -27.013 -30.719   4.478  1.00  0.77           H  
ATOM   5386  HA  ALA A 370     -26.855 -28.234   3.037  1.00  0.77           H  
ATOM   5387 1HB  ALA A 370     -28.729 -29.058   1.680  1.00  0.77           H  
ATOM   5388 2HB  ALA A 370     -27.522 -30.338   1.905  1.00  0.77           H  
ATOM   5389 3HB  ALA A 370     -29.017 -30.362   2.857  1.00  0.77           H  
ATOM   5390  N   LYS A 371     -28.725 -26.784   3.691  1.00  0.78           N  
ATOM   5391  CA  LYS A 371     -29.717 -25.819   4.129  1.00  0.78           C  
ATOM   5392  C   LYS A 371     -30.657 -25.532   2.987  1.00  0.78           C  
ATOM   5393  O   LYS A 371     -30.235 -24.946   1.998  1.00  0.78           O  
ATOM   5394  CB  LYS A 371     -29.028 -24.527   4.568  1.00  0.78           C  
ATOM   5395  CG  LYS A 371     -29.978 -23.378   4.730  1.00  0.78           C  
ATOM   5396  CD  LYS A 371     -30.832 -23.580   5.884  1.00  0.78           C  
ATOM   5397  CE  LYS A 371     -31.871 -22.500   6.030  1.00  0.78           C  
ATOM   5398  NZ  LYS A 371     -33.072 -22.800   5.244  1.00  0.78           N  
ATOM   5399  H   LYS A 371     -28.078 -26.515   2.966  1.00  0.78           H  
ATOM   5400  HA  LYS A 371     -30.293 -26.236   4.955  1.00  0.78           H  
ATOM   5401 1HB  LYS A 371     -28.546 -24.688   5.535  1.00  0.78           H  
ATOM   5402 2HB  LYS A 371     -28.246 -24.260   3.863  1.00  0.78           H  
ATOM   5403 1HG  LYS A 371     -29.416 -22.458   4.851  1.00  0.78           H  
ATOM   5404 2HG  LYS A 371     -30.613 -23.285   3.852  1.00  0.78           H  
ATOM   5405 1HD  LYS A 371     -31.354 -24.491   5.699  1.00  0.78           H  
ATOM   5406 2HD  LYS A 371     -30.262 -23.701   6.780  1.00  0.78           H  
ATOM   5407 1HE  LYS A 371     -32.141 -22.424   7.062  1.00  0.78           H  
ATOM   5408 2HE  LYS A 371     -31.476 -21.553   5.702  1.00  0.78           H  
ATOM   5409 1HZ  LYS A 371     -33.750 -22.062   5.415  1.00  0.78           H  
ATOM   5410 2HZ  LYS A 371     -32.885 -22.877   4.221  1.00  0.78           H  
ATOM   5411 3HZ  LYS A 371     -33.411 -23.708   5.611  1.00  0.78           H  
ATOM   5412  N   ASP A 372     -31.928 -25.891   3.086  1.00  0.79           N  
ATOM   5413  CA  ASP A 372     -32.744 -25.633   1.894  1.00  0.79           C  
ATOM   5414  C   ASP A 372     -32.762 -24.149   1.529  1.00  0.79           C  
ATOM   5415  O   ASP A 372     -32.865 -23.271   2.402  1.00  0.79           O  
ATOM   5416  CB  ASP A 372     -34.179 -26.159   2.032  1.00  0.79           C  
ATOM   5417  CG  ASP A 372     -34.324 -27.716   1.837  1.00  0.79           C  
ATOM   5418  OD1 ASP A 372     -33.363 -28.360   1.415  1.00  0.79           O  
ATOM   5419  OD2 ASP A 372     -35.413 -28.232   2.066  1.00  0.79           O  
ATOM   5420  H   ASP A 372     -32.284 -26.330   3.952  1.00  0.79           H  
ATOM   5421  HA  ASP A 372     -32.291 -26.166   1.059  1.00  0.79           H  
ATOM   5422 1HB  ASP A 372     -34.558 -25.902   3.024  1.00  0.79           H  
ATOM   5423 2HB  ASP A 372     -34.813 -25.648   1.300  1.00  0.79           H  
ATOM   5424  N   LEU A 373     -32.706 -23.858   0.224  1.00  0.79           N  
ATOM   5425  CA  LEU A 373     -32.782 -22.463  -0.182  1.00  0.79           C  
ATOM   5426  C   LEU A 373     -34.182 -21.982   0.124  1.00  0.79           C  
ATOM   5427  O   LEU A 373     -35.149 -22.707  -0.142  1.00  0.79           O  
ATOM   5428  CB  LEU A 373     -32.539 -22.270  -1.699  1.00  0.79           C  
ATOM   5429  CG  LEU A 373     -31.169 -22.627  -2.268  1.00  0.79           C  
ATOM   5430  CD1 LEU A 373     -31.177 -22.393  -3.775  1.00  0.79           C  
ATOM   5431  CD2 LEU A 373     -30.126 -21.806  -1.604  1.00  0.79           C  
ATOM   5432  H   LEU A 373     -32.607 -24.593  -0.461  1.00  0.79           H  
ATOM   5433  HA  LEU A 373     -32.063 -21.876   0.390  1.00  0.79           H  
ATOM   5434 1HB  LEU A 373     -33.278 -22.858  -2.239  1.00  0.79           H  
ATOM   5435 2HB  LEU A 373     -32.712 -21.226  -1.932  1.00  0.79           H  
ATOM   5436  HG  LEU A 373     -30.966 -23.675  -2.094  1.00  0.79           H  
ATOM   5437 1HD1 LEU A 373     -30.207 -22.648  -4.178  1.00  0.79           H  
ATOM   5438 2HD1 LEU A 373     -31.939 -23.012  -4.245  1.00  0.79           H  
ATOM   5439 3HD1 LEU A 373     -31.385 -21.344  -3.982  1.00  0.79           H  
ATOM   5440 1HD2 LEU A 373     -29.140 -22.065  -2.000  1.00  0.79           H  
ATOM   5441 2HD2 LEU A 373     -30.314 -20.747  -1.772  1.00  0.79           H  
ATOM   5442 3HD2 LEU A 373     -30.165 -22.016  -0.552  1.00  0.79           H  
ATOM   5443  N   GLN A 374     -34.296 -20.768   0.643  1.00  0.79           N  
ATOM   5444  CA  GLN A 374     -35.589 -20.144   0.894  1.00  0.79           C  
ATOM   5445  C   GLN A 374     -35.514 -18.679   0.519  1.00  0.79           C  
ATOM   5446  O   GLN A 374     -34.500 -18.024   0.722  1.00  0.79           O  
ATOM   5447  CB  GLN A 374     -36.026 -20.290   2.370  1.00  0.79           C  
ATOM   5448  CG  GLN A 374     -36.344 -21.722   2.837  1.00  0.79           C  
ATOM   5449  CD  GLN A 374     -37.694 -22.222   2.317  1.00  0.79           C  
ATOM   5450  OE1 GLN A 374     -38.721 -22.086   2.995  1.00  0.79           O  
ATOM   5451  NE2 GLN A 374     -37.701 -22.770   1.114  1.00  0.79           N  
ATOM   5452  H   GLN A 374     -33.452 -20.256   0.871  1.00  0.79           H  
ATOM   5453  HA  GLN A 374     -36.339 -20.619   0.260  1.00  0.79           H  
ATOM   5454 1HB  GLN A 374     -35.230 -19.908   3.020  1.00  0.79           H  
ATOM   5455 2HB  GLN A 374     -36.908 -19.677   2.552  1.00  0.79           H  
ATOM   5456 1HG  GLN A 374     -35.571 -22.408   2.504  1.00  0.79           H  
ATOM   5457 2HG  GLN A 374     -36.383 -21.722   3.927  1.00  0.79           H  
ATOM   5458 1HE2 GLN A 374     -38.552 -23.107   0.713  1.00  0.79           H  
ATOM   5459 2HE2 GLN A 374     -36.826 -22.824   0.588  1.00  0.79           H  
ATOM   5460  N   ARG A 375     -36.612 -18.136   0.022  1.00  0.79           N  
ATOM   5461  CA  ARG A 375     -36.652 -16.723  -0.351  1.00  0.79           C  
ATOM   5462  C   ARG A 375     -36.341 -15.811   0.830  1.00  0.79           C  
ATOM   5463  O   ARG A 375     -35.736 -14.750   0.678  1.00  0.79           O  
ATOM   5464  CB  ARG A 375     -37.993 -16.382  -0.950  1.00  0.79           C  
ATOM   5465  CG  ARG A 375     -38.075 -15.011  -1.492  1.00  0.79           C  
ATOM   5466  CD  ARG A 375     -39.354 -14.756  -2.168  1.00  0.79           C  
ATOM   5467  NE  ARG A 375     -39.503 -15.570  -3.373  1.00  0.79           N  
ATOM   5468  CZ  ARG A 375     -40.663 -15.723  -4.043  1.00  0.79           C  
ATOM   5469  NH1 ARG A 375     -41.759 -15.123  -3.613  1.00  0.79           N  
ATOM   5470  NH2 ARG A 375     -40.703 -16.469  -5.131  1.00  0.79           N  
ATOM   5471  H   ARG A 375     -37.429 -18.711  -0.125  1.00  0.79           H  
ATOM   5472  HA  ARG A 375     -35.892 -16.548  -1.112  1.00  0.79           H  
ATOM   5473 1HB  ARG A 375     -38.219 -17.072  -1.763  1.00  0.79           H  
ATOM   5474 2HB  ARG A 375     -38.772 -16.489  -0.196  1.00  0.79           H  
ATOM   5475 1HG  ARG A 375     -37.936 -14.280  -0.695  1.00  0.79           H  
ATOM   5476 2HG  ARG A 375     -37.291 -14.916  -2.219  1.00  0.79           H  
ATOM   5477 1HD  ARG A 375     -40.175 -14.992  -1.493  1.00  0.79           H  
ATOM   5478 2HD  ARG A 375     -39.409 -13.707  -2.456  1.00  0.79           H  
ATOM   5479  HE  ARG A 375     -38.680 -16.076  -3.733  1.00  0.79           H  
ATOM   5480 1HH1 ARG A 375     -41.729 -14.550  -2.781  1.00  0.79           H  
ATOM   5481 2HH1 ARG A 375     -42.626 -15.237  -4.118  1.00  0.79           H  
ATOM   5482 1HH2 ARG A 375     -39.844 -16.918  -5.491  1.00  0.79           H  
ATOM   5483 2HH2 ARG A 375     -41.562 -16.579  -5.642  1.00  0.79           H  
ATOM   5484  N   GLU A 376     -36.782 -16.243   2.013  1.00  0.79           N  
ATOM   5485  CA  GLU A 376     -36.605 -15.530   3.274  1.00  0.79           C  
ATOM   5486  C   GLU A 376     -35.139 -15.404   3.694  1.00  0.79           C  
ATOM   5487  O   GLU A 376     -34.801 -14.536   4.504  1.00  0.79           O  
ATOM   5488  CB  GLU A 376     -37.386 -16.229   4.393  1.00  0.79           C  
ATOM   5489  CG  GLU A 376     -38.907 -16.136   4.260  1.00  0.79           C  
ATOM   5490  CD  GLU A 376     -39.654 -16.836   5.380  1.00  0.79           C  
ATOM   5491  OE1 GLU A 376     -39.023 -17.479   6.187  1.00  0.79           O  
ATOM   5492  OE2 GLU A 376     -40.856 -16.716   5.432  1.00  0.79           O  
ATOM   5493  H   GLU A 376     -37.263 -17.126   2.035  1.00  0.79           H  
ATOM   5494  HA  GLU A 376     -37.003 -14.524   3.150  1.00  0.79           H  
ATOM   5495 1HB  GLU A 376     -37.113 -17.287   4.415  1.00  0.79           H  
ATOM   5496 2HB  GLU A 376     -37.103 -15.801   5.357  1.00  0.79           H  
ATOM   5497 1HG  GLU A 376     -39.195 -15.085   4.248  1.00  0.79           H  
ATOM   5498 2HG  GLU A 376     -39.199 -16.574   3.305  1.00  0.79           H  
ATOM   5499  N   ASP A 377     -34.275 -16.294   3.197  1.00  0.80           N  
ATOM   5500  CA  ASP A 377     -32.871 -16.254   3.566  1.00  0.80           C  
ATOM   5501  C   ASP A 377     -32.207 -15.266   2.626  1.00  0.80           C  
ATOM   5502  O   ASP A 377     -32.211 -15.457   1.404  1.00  0.80           O  
ATOM   5503  CB  ASP A 377     -32.239 -17.637   3.474  1.00  0.80           C  
ATOM   5504  CG  ASP A 377     -32.796 -18.615   4.525  1.00  0.80           C  
ATOM   5505  OD1 ASP A 377     -33.482 -18.167   5.425  1.00  0.80           O  
ATOM   5506  OD2 ASP A 377     -32.572 -19.794   4.402  1.00  0.80           O  
ATOM   5507  H   ASP A 377     -34.571 -16.970   2.497  1.00  0.80           H  
ATOM   5508  HA  ASP A 377     -32.779 -15.890   4.581  1.00  0.80           H  
ATOM   5509 1HB  ASP A 377     -32.386 -18.045   2.472  1.00  0.80           H  
ATOM   5510 2HB  ASP A 377     -31.171 -17.538   3.637  1.00  0.80           H  
ATOM   5511  N   ARG A 378     -31.692 -14.173   3.169  1.00  0.84           N  
ATOM   5512  CA  ARG A 378     -31.230 -13.128   2.278  1.00  0.84           C  
ATOM   5513  C   ARG A 378     -30.294 -12.069   2.841  1.00  0.84           C  
ATOM   5514  O   ARG A 378     -30.152 -11.877   4.055  1.00  0.84           O  
ATOM   5515  CB  ARG A 378     -32.477 -12.456   1.695  1.00  0.84           C  
ATOM   5516  CG  ARG A 378     -33.366 -11.833   2.733  1.00  0.84           C  
ATOM   5517  CD  ARG A 378     -34.630 -11.314   2.166  1.00  0.84           C  
ATOM   5518  NE  ARG A 378     -35.549 -10.904   3.228  1.00  0.84           N  
ATOM   5519  CZ  ARG A 378     -35.597  -9.686   3.793  1.00  0.84           C  
ATOM   5520  NH1 ARG A 378     -34.810  -8.737   3.370  1.00  0.84           N  
ATOM   5521  NH2 ARG A 378     -36.446  -9.448   4.776  1.00  0.84           N  
ATOM   5522  H   ARG A 378     -31.659 -14.080   4.180  1.00  0.84           H  
ATOM   5523  HA  ARG A 378     -30.712 -13.623   1.467  1.00  0.84           H  
ATOM   5524 1HB  ARG A 378     -32.184 -11.668   1.003  1.00  0.84           H  
ATOM   5525 2HB  ARG A 378     -33.082 -13.168   1.141  1.00  0.84           H  
ATOM   5526 1HG  ARG A 378     -33.614 -12.581   3.472  1.00  0.84           H  
ATOM   5527 2HG  ARG A 378     -32.832 -11.010   3.212  1.00  0.84           H  
ATOM   5528 1HD  ARG A 378     -34.425 -10.454   1.530  1.00  0.84           H  
ATOM   5529 2HD  ARG A 378     -35.111 -12.102   1.580  1.00  0.84           H  
ATOM   5530  HE  ARG A 378     -36.175 -11.614   3.590  1.00  0.84           H  
ATOM   5531 1HH1 ARG A 378     -34.170  -8.925   2.609  1.00  0.84           H  
ATOM   5532 2HH1 ARG A 378     -34.854  -7.822   3.800  1.00  0.84           H  
ATOM   5533 1HH2 ARG A 378     -37.055 -10.185   5.106  1.00  0.84           H  
ATOM   5534 2HH2 ARG A 378     -36.481  -8.533   5.203  1.00  0.84           H  
ATOM   5535  N   VAL A 379     -29.705 -11.336   1.907  1.00  0.89           N  
ATOM   5536  CA  VAL A 379     -28.893 -10.168   2.189  1.00  0.89           C  
ATOM   5537  C   VAL A 379     -29.687  -8.939   1.779  1.00  0.89           C  
ATOM   5538  O   VAL A 379     -30.252  -8.894   0.686  1.00  0.89           O  
ATOM   5539  CB  VAL A 379     -27.571 -10.186   1.400  1.00  0.89           C  
ATOM   5540  CG1 VAL A 379     -26.763  -8.924   1.705  1.00  0.89           C  
ATOM   5541  CG2 VAL A 379     -26.810 -11.390   1.731  1.00  0.89           C  
ATOM   5542  H   VAL A 379     -29.847 -11.616   0.941  1.00  0.89           H  
ATOM   5543  HA  VAL A 379     -28.678 -10.124   3.256  1.00  0.89           H  
ATOM   5544  HB  VAL A 379     -27.793 -10.183   0.336  1.00  0.89           H  
ATOM   5545 1HG1 VAL A 379     -25.836  -8.934   1.132  1.00  0.89           H  
ATOM   5546 2HG1 VAL A 379     -27.335  -8.037   1.437  1.00  0.89           H  
ATOM   5547 3HG1 VAL A 379     -26.535  -8.896   2.770  1.00  0.89           H  
ATOM   5548 1HG2 VAL A 379     -25.882 -11.415   1.156  1.00  0.89           H  
ATOM   5549 2HG2 VAL A 379     -26.581 -11.403   2.793  1.00  0.89           H  
ATOM   5550 3HG2 VAL A 379     -27.429 -12.232   1.470  1.00  0.89           H  
ATOM   5551  N   ALA A 380     -29.748  -7.959   2.653  1.00  0.99           N  
ATOM   5552  CA  ALA A 380     -30.477  -6.734   2.373  1.00  0.99           C  
ATOM   5553  C   ALA A 380     -29.579  -5.574   2.693  1.00  0.99           C  
ATOM   5554  O   ALA A 380     -28.640  -5.720   3.469  1.00  0.99           O  
ATOM   5555  CB  ALA A 380     -31.762  -6.678   3.167  1.00  0.99           C  
ATOM   5556  H   ALA A 380     -29.272  -8.076   3.547  1.00  0.99           H  
ATOM   5557  HA  ALA A 380     -30.709  -6.697   1.309  1.00  0.99           H  
ATOM   5558 1HB  ALA A 380     -32.292  -5.755   2.940  1.00  0.99           H  
ATOM   5559 2HB  ALA A 380     -32.373  -7.528   2.898  1.00  0.99           H  
ATOM   5560 3HB  ALA A 380     -31.538  -6.715   4.230  1.00  0.99           H  
ATOM   5561  N   PHE A 381     -29.832  -4.421   2.102  1.00  1.12           N  
ATOM   5562  CA  PHE A 381     -28.921  -3.327   2.366  1.00  1.12           C  
ATOM   5563  C   PHE A 381     -29.572  -2.177   3.072  1.00  1.12           C  
ATOM   5564  O   PHE A 381     -30.743  -1.862   2.842  1.00  1.12           O  
ATOM   5565  CB  PHE A 381     -28.351  -2.864   1.058  1.00  1.12           C  
ATOM   5566  CG  PHE A 381     -27.651  -3.947   0.422  1.00  1.12           C  
ATOM   5567  CD1 PHE A 381     -28.345  -4.837  -0.396  1.00  1.12           C  
ATOM   5568  CD2 PHE A 381     -26.342  -4.145   0.657  1.00  1.12           C  
ATOM   5569  CE1 PHE A 381     -27.709  -5.899  -0.966  1.00  1.12           C  
ATOM   5570  CE2 PHE A 381     -25.721  -5.194   0.097  1.00  1.12           C  
ATOM   5571  CZ  PHE A 381     -26.388  -6.071  -0.709  1.00  1.12           C  
ATOM   5572  H   PHE A 381     -30.612  -4.308   1.469  1.00  1.12           H  
ATOM   5573  HA  PHE A 381     -28.105  -3.683   2.991  1.00  1.12           H  
ATOM   5574 1HB  PHE A 381     -29.147  -2.536   0.419  1.00  1.12           H  
ATOM   5575 2HB  PHE A 381     -27.663  -2.031   1.211  1.00  1.12           H  
ATOM   5576  HD1 PHE A 381     -29.410  -4.678  -0.575  1.00  1.12           H  
ATOM   5577  HD2 PHE A 381     -25.791  -3.459   1.314  1.00  1.12           H  
ATOM   5578  HE1 PHE A 381     -28.252  -6.599  -1.605  1.00  1.12           H  
ATOM   5579  HE2 PHE A 381     -24.675  -5.352   0.296  1.00  1.12           H  
ATOM   5580  HZ  PHE A 381     -25.850  -6.903  -1.125  1.00  1.12           H  
ATOM   5581  N   ASP A 382     -28.794  -1.537   3.928  1.00  1.29           N  
ATOM   5582  CA  ASP A 382     -29.270  -0.365   4.624  1.00  1.29           C  
ATOM   5583  C   ASP A 382     -28.528   0.851   4.122  1.00  1.29           C  
ATOM   5584  O   ASP A 382     -27.426   1.162   4.569  1.00  1.29           O  
ATOM   5585  CB  ASP A 382     -29.115  -0.542   6.121  1.00  1.29           C  
ATOM   5586  CG  ASP A 382     -29.700   0.606   6.953  1.00  1.29           C  
ATOM   5587  OD1 ASP A 382     -29.956   1.686   6.430  1.00  1.29           O  
ATOM   5588  OD2 ASP A 382     -29.876   0.383   8.144  1.00  1.29           O  
ATOM   5589  H   ASP A 382     -27.843  -1.881   4.085  1.00  1.29           H  
ATOM   5590  HA  ASP A 382     -30.330  -0.231   4.406  1.00  1.29           H  
ATOM   5591 1HB  ASP A 382     -29.588  -1.460   6.402  1.00  1.29           H  
ATOM   5592 2HB  ASP A 382     -28.055  -0.647   6.355  1.00  1.29           H  
ATOM   5593  N   ASP A 383     -29.167   1.573   3.223  1.00  1.47           N  
ATOM   5594  CA  ASP A 383     -28.570   2.721   2.562  1.00  1.47           C  
ATOM   5595  C   ASP A 383     -28.228   3.876   3.514  1.00  1.47           C  
ATOM   5596  O   ASP A 383     -27.486   4.784   3.131  1.00  1.47           O  
ATOM   5597  CB  ASP A 383     -29.484   3.208   1.441  1.00  1.47           C  
ATOM   5598  CG  ASP A 383     -29.517   2.228   0.254  1.00  1.47           C  
ATOM   5599  OD1 ASP A 383     -28.689   1.338   0.221  1.00  1.47           O  
ATOM   5600  OD2 ASP A 383     -30.356   2.376  -0.599  1.00  1.47           O  
ATOM   5601  H   ASP A 383     -30.095   1.276   2.949  1.00  1.47           H  
ATOM   5602  HA  ASP A 383     -27.637   2.391   2.106  1.00  1.47           H  
ATOM   5603 1HB  ASP A 383     -30.497   3.336   1.830  1.00  1.47           H  
ATOM   5604 2HB  ASP A 383     -29.145   4.184   1.090  1.00  1.47           H  
ATOM   5605  N   ASP A 384     -28.780   3.868   4.737  1.00  1.63           N  
ATOM   5606  CA  ASP A 384     -28.535   4.959   5.669  1.00  1.63           C  
ATOM   5607  C   ASP A 384     -27.323   4.728   6.579  1.00  1.63           C  
ATOM   5608  O   ASP A 384     -27.000   5.583   7.409  1.00  1.63           O  
ATOM   5609  CB  ASP A 384     -29.784   5.229   6.507  1.00  1.63           C  
ATOM   5610  CG  ASP A 384     -30.946   5.814   5.671  1.00  1.63           C  
ATOM   5611  OD1 ASP A 384     -30.685   6.624   4.810  1.00  1.63           O  
ATOM   5612  OD2 ASP A 384     -32.074   5.456   5.911  1.00  1.63           O  
ATOM   5613  H   ASP A 384     -29.344   3.069   5.065  1.00  1.63           H  
ATOM   5614  HA  ASP A 384     -28.337   5.857   5.085  1.00  1.63           H  
ATOM   5615 1HB  ASP A 384     -30.115   4.287   6.962  1.00  1.63           H  
ATOM   5616 2HB  ASP A 384     -29.542   5.919   7.314  1.00  1.63           H  
ATOM   5617  N   THR A 385     -26.633   3.599   6.411  1.00  1.74           N  
ATOM   5618  CA  THR A 385     -25.447   3.314   7.214  1.00  1.74           C  
ATOM   5619  C   THR A 385     -24.425   2.549   6.386  1.00  1.74           C  
ATOM   5620  O   THR A 385     -24.780   1.760   5.511  1.00  1.74           O  
ATOM   5621  CB  THR A 385     -25.803   2.502   8.459  1.00  1.74           C  
ATOM   5622  OG1 THR A 385     -24.643   2.350   9.289  1.00  1.74           O  
ATOM   5623  CG2 THR A 385     -26.268   1.185   8.031  1.00  1.74           C  
ATOM   5624  H   THR A 385     -26.943   2.910   5.720  1.00  1.74           H  
ATOM   5625  HA  THR A 385     -24.995   4.256   7.526  1.00  1.74           H  
ATOM   5626  HB  THR A 385     -26.591   3.006   9.020  1.00  1.74           H  
ATOM   5627  HG1 THR A 385     -23.948   1.896   8.791  1.00  1.74           H  
ATOM   5628 1HG2 THR A 385     -26.531   0.575   8.892  1.00  1.74           H  
ATOM   5629 2HG2 THR A 385     -27.126   1.318   7.397  1.00  1.74           H  
ATOM   5630 3HG2 THR A 385     -25.479   0.721   7.478  1.00  1.74           H  
ATOM   5631  N   ARG A 386     -23.154   2.741   6.690  1.00  1.77           N  
ATOM   5632  CA  ARG A 386     -22.131   2.076   5.903  1.00  1.77           C  
ATOM   5633  C   ARG A 386     -21.276   1.129   6.734  1.00  1.77           C  
ATOM   5634  O   ARG A 386     -21.203   1.256   7.959  1.00  1.77           O  
ATOM   5635  CB  ARG A 386     -21.232   3.110   5.246  1.00  1.77           C  
ATOM   5636  CG  ARG A 386     -21.954   4.213   4.413  1.00  1.77           C  
ATOM   5637  CD  ARG A 386     -22.677   3.678   3.230  1.00  1.77           C  
ATOM   5638  NE  ARG A 386     -23.374   4.715   2.485  1.00  1.77           N  
ATOM   5639  CZ  ARG A 386     -22.860   5.419   1.450  1.00  1.77           C  
ATOM   5640  NH1 ARG A 386     -21.638   5.195   1.006  1.00  1.77           N  
ATOM   5641  NH2 ARG A 386     -23.596   6.352   0.866  1.00  1.77           N  
ATOM   5642  H   ARG A 386     -22.897   3.378   7.432  1.00  1.77           H  
ATOM   5643  HA  ARG A 386     -22.614   1.497   5.120  1.00  1.77           H  
ATOM   5644 1HB  ARG A 386     -20.617   3.598   5.999  1.00  1.77           H  
ATOM   5645 2HB  ARG A 386     -20.567   2.588   4.586  1.00  1.77           H  
ATOM   5646 1HG  ARG A 386     -22.670   4.737   5.043  1.00  1.77           H  
ATOM   5647 2HG  ARG A 386     -21.208   4.921   4.047  1.00  1.77           H  
ATOM   5648 1HD  ARG A 386     -21.991   3.190   2.565  1.00  1.77           H  
ATOM   5649 2HD  ARG A 386     -23.407   2.973   3.573  1.00  1.77           H  
ATOM   5650  HE  ARG A 386     -24.323   4.934   2.771  1.00  1.77           H  
ATOM   5651 1HH1 ARG A 386     -21.034   4.473   1.424  1.00  1.77           H  
ATOM   5652 2HH1 ARG A 386     -21.279   5.734   0.237  1.00  1.77           H  
ATOM   5653 1HH2 ARG A 386     -24.535   6.537   1.195  1.00  1.77           H  
ATOM   5654 2HH2 ARG A 386     -23.217   6.880   0.095  1.00  1.77           H  
ATOM   5655  N   ASP A 387     -20.632   0.184   6.052  1.00  1.71           N  
ATOM   5656  CA  ASP A 387     -19.691  -0.738   6.680  1.00  1.71           C  
ATOM   5657  C   ASP A 387     -18.328  -0.064   6.794  1.00  1.71           C  
ATOM   5658  O   ASP A 387     -18.188   1.111   6.439  1.00  1.71           O  
ATOM   5659  CB  ASP A 387     -19.571  -2.051   5.887  1.00  1.71           C  
ATOM   5660  CG  ASP A 387     -18.922  -1.904   4.525  1.00  1.71           C  
ATOM   5661  OD1 ASP A 387     -18.369  -0.843   4.254  1.00  1.71           O  
ATOM   5662  OD2 ASP A 387     -18.941  -2.852   3.776  1.00  1.71           O  
ATOM   5663  H   ASP A 387     -20.797   0.122   5.049  1.00  1.71           H  
ATOM   5664  HA  ASP A 387     -20.045  -0.975   7.684  1.00  1.71           H  
ATOM   5665 1HB  ASP A 387     -19.007  -2.780   6.467  1.00  1.71           H  
ATOM   5666 2HB  ASP A 387     -20.568  -2.465   5.743  1.00  1.71           H  
ATOM   5667  N   SER A 388     -17.293  -0.812   7.190  1.00  1.60           N  
ATOM   5668  CA  SER A 388     -15.970  -0.217   7.403  1.00  1.60           C  
ATOM   5669  C   SER A 388     -15.266   0.208   6.110  1.00  1.60           C  
ATOM   5670  O   SER A 388     -14.202   0.840   6.164  1.00  1.60           O  
ATOM   5671  CB  SER A 388     -15.076  -1.202   8.113  1.00  1.60           C  
ATOM   5672  OG  SER A 388     -15.592  -1.524   9.388  1.00  1.60           O  
ATOM   5673  H   SER A 388     -17.430  -1.787   7.445  1.00  1.60           H  
ATOM   5674  HA  SER A 388     -16.096   0.666   8.030  1.00  1.60           H  
ATOM   5675 1HB  SER A 388     -14.968  -2.091   7.501  1.00  1.60           H  
ATOM   5676 2HB  SER A 388     -14.086  -0.767   8.224  1.00  1.60           H  
ATOM   5677  HG  SER A 388     -15.670  -0.691   9.862  1.00  1.60           H  
ATOM   5678  N   TYR A 389     -15.840  -0.167   4.965  1.00  1.48           N  
ATOM   5679  CA  TYR A 389     -15.306   0.142   3.662  1.00  1.48           C  
ATOM   5680  C   TYR A 389     -16.107   1.274   3.009  1.00  1.48           C  
ATOM   5681  O   TYR A 389     -15.803   1.710   1.902  1.00  1.48           O  
ATOM   5682  CB  TYR A 389     -15.304  -1.130   2.823  1.00  1.48           C  
ATOM   5683  CG  TYR A 389     -14.409  -2.162   3.400  1.00  1.48           C  
ATOM   5684  CD1 TYR A 389     -14.943  -3.265   4.053  1.00  1.48           C  
ATOM   5685  CD2 TYR A 389     -13.046  -1.994   3.320  1.00  1.48           C  
ATOM   5686  CE1 TYR A 389     -14.101  -4.205   4.602  1.00  1.48           C  
ATOM   5687  CE2 TYR A 389     -12.205  -2.920   3.880  1.00  1.48           C  
ATOM   5688  CZ  TYR A 389     -12.723  -4.028   4.514  1.00  1.48           C  
ATOM   5689  OH  TYR A 389     -11.874  -4.966   5.053  1.00  1.48           O  
ATOM   5690  H   TYR A 389     -16.734  -0.654   4.978  1.00  1.48           H  
ATOM   5691  HA  TYR A 389     -14.289   0.478   3.774  1.00  1.48           H  
ATOM   5692 1HB  TYR A 389     -16.320  -1.538   2.783  1.00  1.48           H  
ATOM   5693 2HB  TYR A 389     -15.012  -0.938   1.843  1.00  1.48           H  
ATOM   5694  HD1 TYR A 389     -16.030  -3.391   4.121  1.00  1.48           H  
ATOM   5695  HD2 TYR A 389     -12.637  -1.126   2.811  1.00  1.48           H  
ATOM   5696  HE1 TYR A 389     -14.514  -5.075   5.098  1.00  1.48           H  
ATOM   5697  HE2 TYR A 389     -11.124  -2.786   3.813  1.00  1.48           H  
ATOM   5698  HH  TYR A 389     -10.959  -4.701   4.905  1.00  1.48           H  
ATOM   5699  N   GLY A 390     -17.090   1.813   3.730  1.00  1.37           N  
ATOM   5700  CA  GLY A 390     -17.893   2.903   3.205  1.00  1.37           C  
ATOM   5701  C   GLY A 390     -19.047   2.453   2.308  1.00  1.37           C  
ATOM   5702  O   GLY A 390     -19.699   3.289   1.676  1.00  1.37           O  
ATOM   5703  H   GLY A 390     -17.320   1.441   4.654  1.00  1.37           H  
ATOM   5704 1HA  GLY A 390     -18.295   3.474   4.043  1.00  1.37           H  
ATOM   5705 2HA  GLY A 390     -17.251   3.581   2.647  1.00  1.37           H  
ATOM   5706  N   LEU A 391     -19.304   1.149   2.230  1.00  1.29           N  
ATOM   5707  CA  LEU A 391     -20.369   0.665   1.361  1.00  1.29           C  
ATOM   5708  C   LEU A 391     -21.630   0.383   2.184  1.00  1.29           C  
ATOM   5709  O   LEU A 391     -21.530   0.122   3.380  1.00  1.29           O  
ATOM   5710  CB  LEU A 391     -19.864  -0.545   0.573  1.00  1.29           C  
ATOM   5711  CG  LEU A 391     -18.660  -0.240  -0.316  1.00  1.29           C  
ATOM   5712  CD1 LEU A 391     -18.198  -1.506  -1.023  1.00  1.29           C  
ATOM   5713  CD2 LEU A 391     -19.051   0.829  -1.304  1.00  1.29           C  
ATOM   5714  H   LEU A 391     -18.766   0.476   2.798  1.00  1.29           H  
ATOM   5715  HA  LEU A 391     -20.572   1.447   0.642  1.00  1.29           H  
ATOM   5716 1HB  LEU A 391     -19.537  -1.295   1.291  1.00  1.29           H  
ATOM   5717 2HB  LEU A 391     -20.650  -0.952  -0.037  1.00  1.29           H  
ATOM   5718  HG  LEU A 391     -17.832   0.119   0.304  1.00  1.29           H  
ATOM   5719 1HD1 LEU A 391     -17.333  -1.279  -1.649  1.00  1.29           H  
ATOM   5720 2HD1 LEU A 391     -17.922  -2.255  -0.277  1.00  1.29           H  
ATOM   5721 3HD1 LEU A 391     -19.004  -1.896  -1.647  1.00  1.29           H  
ATOM   5722 1HD2 LEU A 391     -18.205   1.064  -1.924  1.00  1.29           H  
ATOM   5723 2HD2 LEU A 391     -19.873   0.472  -1.929  1.00  1.29           H  
ATOM   5724 3HD2 LEU A 391     -19.365   1.726  -0.768  1.00  1.29           H  
ATOM   5725  N   PRO A 392     -22.849   0.443   1.608  1.00  1.24           N  
ATOM   5726  CA  PRO A 392     -24.087   0.223   2.344  1.00  1.24           C  
ATOM   5727  C   PRO A 392     -23.973  -1.060   3.124  1.00  1.24           C  
ATOM   5728  O   PRO A 392     -23.638  -2.112   2.568  1.00  1.24           O  
ATOM   5729  CB  PRO A 392     -25.108   0.115   1.208  1.00  1.24           C  
ATOM   5730  CG  PRO A 392     -24.533   1.016   0.121  1.00  1.24           C  
ATOM   5731  CD  PRO A 392     -23.033   0.773   0.173  1.00  1.24           C  
ATOM   5732  HA  PRO A 392     -24.317   1.062   3.004  1.00  1.24           H  
ATOM   5733 1HB  PRO A 392     -25.219  -0.928   0.891  1.00  1.24           H  
ATOM   5734 2HB  PRO A 392     -26.103   0.451   1.563  1.00  1.24           H  
ATOM   5735 1HG  PRO A 392     -24.971   0.758  -0.855  1.00  1.24           H  
ATOM   5736 2HG  PRO A 392     -24.805   2.062   0.324  1.00  1.24           H  
ATOM   5737 1HD  PRO A 392     -22.748  -0.069  -0.471  1.00  1.24           H  
ATOM   5738 2HD  PRO A 392     -22.539   1.711  -0.106  1.00  1.24           H  
ATOM   5739  N   ALA A 393     -24.285  -0.973   4.411  1.00  1.20           N  
ATOM   5740  CA  ALA A 393     -24.142  -2.125   5.280  1.00  1.20           C  
ATOM   5741  C   ALA A 393     -25.053  -3.242   4.861  1.00  1.20           C  
ATOM   5742  O   ALA A 393     -26.184  -3.016   4.415  1.00  1.20           O  
ATOM   5743  CB  ALA A 393     -24.424  -1.769   6.722  1.00  1.20           C  
ATOM   5744  H   ALA A 393     -24.569  -0.068   4.798  1.00  1.20           H  
ATOM   5745  HA  ALA A 393     -23.112  -2.472   5.200  1.00  1.20           H  
ATOM   5746 1HB  ALA A 393     -24.278  -2.649   7.347  1.00  1.20           H  
ATOM   5747 2HB  ALA A 393     -23.745  -0.975   7.041  1.00  1.20           H  
ATOM   5748 3HB  ALA A 393     -25.451  -1.436   6.804  1.00  1.20           H  
ATOM   5749  N   MET A 394     -24.567  -4.462   5.050  1.00  1.18           N  
ATOM   5750  CA  MET A 394     -25.371  -5.638   4.782  1.00  1.18           C  
ATOM   5751  C   MET A 394     -26.059  -6.185   5.997  1.00  1.18           C  
ATOM   5752  O   MET A 394     -25.425  -6.473   7.013  1.00  1.18           O  
ATOM   5753  CB  MET A 394     -24.523  -6.737   4.178  1.00  1.18           C  
ATOM   5754  CG  MET A 394     -24.139  -6.459   2.821  1.00  1.18           C  
ATOM   5755  SD  MET A 394     -23.110  -7.680   2.113  1.00  1.18           S  
ATOM   5756  CE  MET A 394     -21.512  -7.233   2.715  1.00  1.18           C  
ATOM   5757  H   MET A 394     -23.625  -4.575   5.393  1.00  1.18           H  
ATOM   5758  HA  MET A 394     -26.145  -5.368   4.064  1.00  1.18           H  
ATOM   5759 1HB  MET A 394     -23.619  -6.856   4.759  1.00  1.18           H  
ATOM   5760 2HB  MET A 394     -25.068  -7.681   4.210  1.00  1.18           H  
ATOM   5761 1HG  MET A 394     -25.054  -6.447   2.281  1.00  1.18           H  
ATOM   5762 2HG  MET A 394     -23.659  -5.481   2.734  1.00  1.18           H  
ATOM   5763 1HE  MET A 394     -20.782  -7.920   2.323  1.00  1.18           H  
ATOM   5764 2HE  MET A 394     -21.268  -6.231   2.382  1.00  1.18           H  
ATOM   5765 3HE  MET A 394     -21.502  -7.263   3.799  1.00  1.18           H  
ATOM   5766  N   ARG A 395     -27.358  -6.353   5.858  1.00  1.15           N  
ATOM   5767  CA  ARG A 395     -28.195  -6.949   6.862  1.00  1.15           C  
ATOM   5768  C   ARG A 395     -28.403  -8.359   6.404  1.00  1.15           C  
ATOM   5769  O   ARG A 395     -28.547  -8.600   5.202  1.00  1.15           O  
ATOM   5770  CB  ARG A 395     -29.554  -6.278   6.962  1.00  1.15           C  
ATOM   5771  CG  ARG A 395     -29.588  -4.841   7.392  1.00  1.15           C  
ATOM   5772  CD  ARG A 395     -31.016  -4.376   7.486  1.00  1.15           C  
ATOM   5773  NE  ARG A 395     -31.131  -3.002   7.939  1.00  1.15           N  
ATOM   5774  CZ  ARG A 395     -32.283  -2.390   8.275  1.00  1.15           C  
ATOM   5775  NH1 ARG A 395     -33.426  -3.043   8.226  1.00  1.15           N  
ATOM   5776  NH2 ARG A 395     -32.255  -1.127   8.653  1.00  1.15           N  
ATOM   5777  H   ARG A 395     -27.788  -6.063   4.991  1.00  1.15           H  
ATOM   5778  HA  ARG A 395     -27.694  -6.950   7.825  1.00  1.15           H  
ATOM   5779 1HB  ARG A 395     -30.030  -6.321   5.991  1.00  1.15           H  
ATOM   5780 2HB  ARG A 395     -30.184  -6.844   7.652  1.00  1.15           H  
ATOM   5781 1HG  ARG A 395     -29.098  -4.731   8.357  1.00  1.15           H  
ATOM   5782 2HG  ARG A 395     -29.072  -4.227   6.648  1.00  1.15           H  
ATOM   5783 1HD  ARG A 395     -31.469  -4.443   6.496  1.00  1.15           H  
ATOM   5784 2HD  ARG A 395     -31.566  -5.016   8.173  1.00  1.15           H  
ATOM   5785  HE  ARG A 395     -30.282  -2.448   8.002  1.00  1.15           H  
ATOM   5786 1HH1 ARG A 395     -33.444  -4.011   7.935  1.00  1.15           H  
ATOM   5787 2HH1 ARG A 395     -34.283  -2.575   8.480  1.00  1.15           H  
ATOM   5788 1HH2 ARG A 395     -31.352  -0.615   8.664  1.00  1.15           H  
ATOM   5789 2HH2 ARG A 395     -33.101  -0.649   8.904  1.00  1.15           H  
ATOM   5790  N   ILE A 396     -28.422  -9.282   7.330  1.00  1.11           N  
ATOM   5791  CA  ILE A 396     -28.646 -10.659   6.966  1.00  1.11           C  
ATOM   5792  C   ILE A 396     -29.856 -11.237   7.679  1.00  1.11           C  
ATOM   5793  O   ILE A 396     -30.043 -11.023   8.878  1.00  1.11           O  
ATOM   5794  CB  ILE A 396     -27.379 -11.501   7.169  1.00  1.11           C  
ATOM   5795  CG1 ILE A 396     -26.231 -11.006   6.251  1.00  1.11           C  
ATOM   5796  CG2 ILE A 396     -27.668 -12.850   6.860  1.00  1.11           C  
ATOM   5797  CD1 ILE A 396     -24.913 -11.702   6.509  1.00  1.11           C  
ATOM   5798  H   ILE A 396     -28.281  -9.028   8.295  1.00  1.11           H  
ATOM   5799  HA  ILE A 396     -28.866 -10.700   5.902  1.00  1.11           H  
ATOM   5800  HB  ILE A 396     -27.035 -11.427   8.199  1.00  1.11           H  
ATOM   5801 1HG1 ILE A 396     -26.519 -11.170   5.213  1.00  1.11           H  
ATOM   5802 2HG1 ILE A 396     -26.074  -9.940   6.402  1.00  1.11           H  
ATOM   5803 1HG2 ILE A 396     -26.764 -13.418   6.986  1.00  1.11           H  
ATOM   5804 2HG2 ILE A 396     -28.443 -13.223   7.515  1.00  1.11           H  
ATOM   5805 3HG2 ILE A 396     -28.003 -12.902   5.839  1.00  1.11           H  
ATOM   5806 1HD1 ILE A 396     -24.162 -11.314   5.828  1.00  1.11           H  
ATOM   5807 2HD1 ILE A 396     -24.602 -11.524   7.538  1.00  1.11           H  
ATOM   5808 3HD1 ILE A 396     -25.026 -12.774   6.343  1.00  1.11           H  
ATOM   5809  N   HIS A 397     -30.689 -11.939   6.911  1.00  1.05           N  
ATOM   5810  CA  HIS A 397     -31.897 -12.578   7.406  1.00  1.05           C  
ATOM   5811  C   HIS A 397     -31.826 -14.075   7.078  1.00  1.05           C  
ATOM   5812  O   HIS A 397     -31.453 -14.449   5.965  1.00  1.05           O  
ATOM   5813  CB  HIS A 397     -33.108 -11.942   6.730  1.00  1.05           C  
ATOM   5814  CG  HIS A 397     -33.212 -10.455   6.982  1.00  1.05           C  
ATOM   5815  ND1 HIS A 397     -33.793  -9.931   8.114  1.00  1.05           N  
ATOM   5816  CD2 HIS A 397     -32.788  -9.391   6.247  1.00  1.05           C  
ATOM   5817  CE1 HIS A 397     -33.735  -8.612   8.069  1.00  1.05           C  
ATOM   5818  NE2 HIS A 397     -33.137  -8.251   6.943  1.00  1.05           N  
ATOM   5819  H   HIS A 397     -30.467 -12.026   5.921  1.00  1.05           H  
ATOM   5820  HA  HIS A 397     -31.981 -12.454   8.482  1.00  1.05           H  
ATOM   5821 1HB  HIS A 397     -33.043 -12.104   5.664  1.00  1.05           H  
ATOM   5822 2HB  HIS A 397     -34.020 -12.423   7.079  1.00  1.05           H  
ATOM   5823  HD1 HIS A 397     -34.192 -10.455   8.869  1.00  1.05           H  
ATOM   5824  HD2 HIS A 397     -32.271  -9.314   5.285  1.00  1.05           H  
ATOM   5825  HE1 HIS A 397     -34.147  -8.015   8.882  1.00  1.05           H  
ATOM   5826  N   TYR A 398     -32.159 -14.934   8.041  1.00  1.00           N  
ATOM   5827  CA  TYR A 398     -32.061 -16.379   7.829  1.00  1.00           C  
ATOM   5828  C   TYR A 398     -32.953 -17.212   8.734  1.00  1.00           C  
ATOM   5829  O   TYR A 398     -33.028 -16.951   9.931  1.00  1.00           O  
ATOM   5830  CB  TYR A 398     -30.628 -16.744   8.100  1.00  1.00           C  
ATOM   5831  CG  TYR A 398     -30.203 -18.156   7.929  1.00  1.00           C  
ATOM   5832  CD1 TYR A 398     -29.820 -18.629   6.689  1.00  1.00           C  
ATOM   5833  CD2 TYR A 398     -30.154 -18.975   9.032  1.00  1.00           C  
ATOM   5834  CE1 TYR A 398     -29.352 -19.912   6.576  1.00  1.00           C  
ATOM   5835  CE2 TYR A 398     -29.710 -20.251   8.910  1.00  1.00           C  
ATOM   5836  CZ  TYR A 398     -29.292 -20.719   7.707  1.00  1.00           C  
ATOM   5837  OH  TYR A 398     -28.791 -21.985   7.626  1.00  1.00           O  
ATOM   5838  H   TYR A 398     -32.418 -14.579   8.956  1.00  1.00           H  
ATOM   5839  HA  TYR A 398     -32.327 -16.596   6.799  1.00  1.00           H  
ATOM   5840 1HB  TYR A 398     -30.043 -16.148   7.434  1.00  1.00           H  
ATOM   5841 2HB  TYR A 398     -30.374 -16.436   9.118  1.00  1.00           H  
ATOM   5842  HD1 TYR A 398     -29.857 -17.978   5.815  1.00  1.00           H  
ATOM   5843  HD2 TYR A 398     -30.459 -18.593  10.007  1.00  1.00           H  
ATOM   5844  HE1 TYR A 398     -29.020 -20.281   5.610  1.00  1.00           H  
ATOM   5845  HE2 TYR A 398     -29.658 -20.890   9.781  1.00  1.00           H  
ATOM   5846  HH  TYR A 398     -28.674 -22.346   8.506  1.00  1.00           H  
ATOM   5847  N   ARG A 399     -33.575 -18.259   8.206  1.00  0.95           N  
ATOM   5848  CA  ARG A 399     -34.325 -19.144   9.090  1.00  0.95           C  
ATOM   5849  C   ARG A 399     -34.120 -20.632   8.825  1.00  0.95           C  
ATOM   5850  O   ARG A 399     -34.204 -21.109   7.692  1.00  0.95           O  
ATOM   5851  CB  ARG A 399     -35.811 -18.822   9.035  1.00  0.95           C  
ATOM   5852  CG  ARG A 399     -36.192 -17.474   9.636  1.00  0.95           C  
ATOM   5853  CD  ARG A 399     -37.647 -17.215   9.601  1.00  0.95           C  
ATOM   5854  NE  ARG A 399     -37.940 -15.944  10.222  1.00  0.95           N  
ATOM   5855  CZ  ARG A 399     -39.115 -15.297  10.179  1.00  0.95           C  
ATOM   5856  NH1 ARG A 399     -40.148 -15.813   9.532  1.00  0.95           N  
ATOM   5857  NH2 ARG A 399     -39.211 -14.130  10.791  1.00  0.95           N  
ATOM   5858  H   ARG A 399     -33.526 -18.426   7.194  1.00  0.95           H  
ATOM   5859  HA  ARG A 399     -33.993 -18.953  10.110  1.00  0.95           H  
ATOM   5860 1HB  ARG A 399     -36.145 -18.826   7.996  1.00  0.95           H  
ATOM   5861 2HB  ARG A 399     -36.368 -19.597   9.563  1.00  0.95           H  
ATOM   5862 1HG  ARG A 399     -35.855 -17.419  10.675  1.00  0.95           H  
ATOM   5863 2HG  ARG A 399     -35.721 -16.672   9.070  1.00  0.95           H  
ATOM   5864 1HD  ARG A 399     -37.996 -17.182   8.566  1.00  0.95           H  
ATOM   5865 2HD  ARG A 399     -38.176 -17.994  10.144  1.00  0.95           H  
ATOM   5866  HE  ARG A 399     -37.179 -15.506  10.777  1.00  0.95           H  
ATOM   5867 1HH1 ARG A 399     -40.059 -16.712   9.067  1.00  0.95           H  
ATOM   5868 2HH1 ARG A 399     -41.025 -15.317   9.498  1.00  0.95           H  
ATOM   5869 1HH2 ARG A 399     -38.365 -13.739  11.261  1.00  0.95           H  
ATOM   5870 2HH2 ARG A 399     -40.071 -13.613  10.777  1.00  0.95           H  
ATOM   5871  N   LEU A 400     -33.941 -21.380   9.907  1.00  0.91           N  
ATOM   5872  CA  LEU A 400     -33.843 -22.832   9.826  1.00  0.91           C  
ATOM   5873  C   LEU A 400     -35.243 -23.423   9.862  1.00  0.91           C  
ATOM   5874  O   LEU A 400     -36.045 -23.078  10.735  1.00  0.91           O  
ATOM   5875  CB  LEU A 400     -32.999 -23.372  10.995  1.00  0.91           C  
ATOM   5876  CG  LEU A 400     -31.507 -23.004  11.013  1.00  0.91           C  
ATOM   5877  CD1 LEU A 400     -30.887 -23.449  12.321  1.00  0.91           C  
ATOM   5878  CD2 LEU A 400     -30.812 -23.717   9.872  1.00  0.91           C  
ATOM   5879  H   LEU A 400     -33.873 -20.930  10.809  1.00  0.91           H  
ATOM   5880  HA  LEU A 400     -33.376 -23.117   8.886  1.00  0.91           H  
ATOM   5881 1HB  LEU A 400     -33.425 -22.989  11.911  1.00  0.91           H  
ATOM   5882 2HB  LEU A 400     -33.080 -24.465  11.008  1.00  0.91           H  
ATOM   5883  HG  LEU A 400     -31.392 -21.927  10.916  1.00  0.91           H  
ATOM   5884 1HD1 LEU A 400     -29.827 -23.194  12.328  1.00  0.91           H  
ATOM   5885 2HD1 LEU A 400     -31.384 -22.945  13.148  1.00  0.91           H  
ATOM   5886 3HD1 LEU A 400     -31.003 -24.530  12.431  1.00  0.91           H  
ATOM   5887 1HD2 LEU A 400     -29.752 -23.472   9.877  1.00  0.91           H  
ATOM   5888 2HD2 LEU A 400     -30.935 -24.794   9.993  1.00  0.91           H  
ATOM   5889 3HD2 LEU A 400     -31.253 -23.408   8.940  1.00  0.91           H  
ATOM   5890  N   THR A 401     -35.532 -24.299   8.908  1.00  0.88           N  
ATOM   5891  CA  THR A 401     -36.827 -24.954   8.819  1.00  0.88           C  
ATOM   5892  C   THR A 401     -36.804 -26.211   9.648  1.00  0.88           C  
ATOM   5893  O   THR A 401     -35.733 -26.639  10.079  1.00  0.88           O  
ATOM   5894  CB  THR A 401     -37.156 -25.332   7.371  1.00  0.88           C  
ATOM   5895  OG1 THR A 401     -36.206 -26.316   6.927  1.00  0.88           O  
ATOM   5896  CG2 THR A 401     -37.077 -24.097   6.462  1.00  0.88           C  
ATOM   5897  H   THR A 401     -34.823 -24.532   8.201  1.00  0.88           H  
ATOM   5898  HA  THR A 401     -37.596 -24.287   9.209  1.00  0.88           H  
ATOM   5899  HB  THR A 401     -38.156 -25.757   7.324  1.00  0.88           H  
ATOM   5900  HG1 THR A 401     -35.340 -25.868   6.782  1.00  0.88           H  
ATOM   5901 1HG2 THR A 401     -37.305 -24.380   5.433  1.00  0.88           H  
ATOM   5902 2HG2 THR A 401     -37.794 -23.350   6.799  1.00  0.88           H  
ATOM   5903 3HG2 THR A 401     -36.068 -23.681   6.509  1.00  0.88           H  
ATOM   5904  N   GLU A 402     -37.953 -26.850   9.834  1.00  0.86           N  
ATOM   5905  CA  GLU A 402     -37.952 -28.097  10.583  1.00  0.86           C  
ATOM   5906  C   GLU A 402     -37.066 -29.125   9.883  1.00  0.86           C  
ATOM   5907  O   GLU A 402     -36.339 -29.871  10.532  1.00  0.86           O  
ATOM   5908  CB  GLU A 402     -39.374 -28.630  10.736  1.00  0.86           C  
ATOM   5909  CG  GLU A 402     -40.252 -27.799  11.669  1.00  0.86           C  
ATOM   5910  CD  GLU A 402     -41.675 -28.301  11.753  1.00  0.86           C  
ATOM   5911  OE1 GLU A 402     -42.020 -29.186  11.007  1.00  0.86           O  
ATOM   5912  OE2 GLU A 402     -42.414 -27.796  12.567  1.00  0.86           O  
ATOM   5913  H   GLU A 402     -38.816 -26.468   9.473  1.00  0.86           H  
ATOM   5914  HA  GLU A 402     -37.542 -27.908  11.575  1.00  0.86           H  
ATOM   5915 1HB  GLU A 402     -39.857 -28.664   9.760  1.00  0.86           H  
ATOM   5916 2HB  GLU A 402     -39.341 -29.648  11.122  1.00  0.86           H  
ATOM   5917 1HG  GLU A 402     -39.814 -27.812  12.666  1.00  0.86           H  
ATOM   5918 2HG  GLU A 402     -40.255 -26.767  11.319  1.00  0.86           H  
ATOM   5919  N   ARG A 403     -37.078 -29.136   8.547  1.00  0.84           N  
ATOM   5920  CA  ARG A 403     -36.253 -30.083   7.801  1.00  0.84           C  
ATOM   5921  C   ARG A 403     -34.774 -29.831   8.078  1.00  0.84           C  
ATOM   5922  O   ARG A 403     -33.983 -30.772   8.201  1.00  0.84           O  
ATOM   5923  CB  ARG A 403     -36.497 -29.988   6.303  1.00  0.84           C  
ATOM   5924  CG  ARG A 403     -37.855 -30.490   5.834  1.00  0.84           C  
ATOM   5925  CD  ARG A 403     -37.920 -30.674   4.338  1.00  0.84           C  
ATOM   5926  NE  ARG A 403     -37.710 -29.432   3.592  1.00  0.84           N  
ATOM   5927  CZ  ARG A 403     -38.656 -28.533   3.278  1.00  0.84           C  
ATOM   5928  NH1 ARG A 403     -39.913 -28.692   3.650  1.00  0.84           N  
ATOM   5929  NH2 ARG A 403     -38.281 -27.487   2.580  1.00  0.84           N  
ATOM   5930  H   ARG A 403     -37.673 -28.488   8.051  1.00  0.84           H  
ATOM   5931  HA  ARG A 403     -36.500 -31.092   8.131  1.00  0.84           H  
ATOM   5932 1HB  ARG A 403     -36.401 -28.946   5.989  1.00  0.84           H  
ATOM   5933 2HB  ARG A 403     -35.731 -30.555   5.775  1.00  0.84           H  
ATOM   5934 1HG  ARG A 403     -38.066 -31.450   6.306  1.00  0.84           H  
ATOM   5935 2HG  ARG A 403     -38.621 -29.769   6.123  1.00  0.84           H  
ATOM   5936 1HD  ARG A 403     -37.150 -31.381   4.032  1.00  0.84           H  
ATOM   5937 2HD  ARG A 403     -38.897 -31.069   4.067  1.00  0.84           H  
ATOM   5938  HE  ARG A 403     -36.760 -29.217   3.234  1.00  0.84           H  
ATOM   5939 1HH1 ARG A 403     -40.182 -29.504   4.186  1.00  0.84           H  
ATOM   5940 2HH1 ARG A 403     -40.604 -28.001   3.399  1.00  0.84           H  
ATOM   5941 1HH2 ARG A 403     -37.281 -27.430   2.313  1.00  0.84           H  
ATOM   5942 2HH2 ARG A 403     -38.942 -26.778   2.312  1.00  0.84           H  
ATOM   5943  N   ASP A 404     -34.401 -28.561   8.252  1.00  0.82           N  
ATOM   5944  CA  ASP A 404     -32.989 -28.256   8.456  1.00  0.82           C  
ATOM   5945  C   ASP A 404     -32.610 -28.603   9.895  1.00  0.82           C  
ATOM   5946  O   ASP A 404     -31.503 -29.086  10.151  1.00  0.82           O  
ATOM   5947  CB  ASP A 404     -32.717 -26.767   8.246  1.00  0.82           C  
ATOM   5948  CG  ASP A 404     -32.982 -26.236   6.829  1.00  0.82           C  
ATOM   5949  OD1 ASP A 404     -32.496 -26.769   5.852  1.00  0.82           O  
ATOM   5950  OD2 ASP A 404     -33.712 -25.236   6.751  1.00  0.82           O  
ATOM   5951  H   ASP A 404     -35.089 -27.811   8.144  1.00  0.82           H  
ATOM   5952  HA  ASP A 404     -32.384 -28.853   7.772  1.00  0.82           H  
ATOM   5953 1HB  ASP A 404     -33.318 -26.197   8.960  1.00  0.82           H  
ATOM   5954 2HB  ASP A 404     -31.673 -26.572   8.485  1.00  0.82           H  
ATOM   5955  N   HIS A 405     -33.547 -28.420  10.830  1.00  0.81           N  
ATOM   5956  CA  HIS A 405     -33.278 -28.746  12.224  1.00  0.81           C  
ATOM   5957  C   HIS A 405     -33.125 -30.253  12.395  1.00  0.81           C  
ATOM   5958  O   HIS A 405     -32.241 -30.714  13.125  1.00  0.81           O  
ATOM   5959  CB  HIS A 405     -34.394 -28.248  13.144  1.00  0.81           C  
ATOM   5960  CG  HIS A 405     -34.405 -26.772  13.407  1.00  0.81           C  
ATOM   5961  ND1 HIS A 405     -33.388 -26.136  14.092  1.00  0.81           N  
ATOM   5962  CD2 HIS A 405     -35.316 -25.816  13.114  1.00  0.81           C  
ATOM   5963  CE1 HIS A 405     -33.677 -24.855  14.205  1.00  0.81           C  
ATOM   5964  NE2 HIS A 405     -34.840 -24.636  13.623  1.00  0.81           N  
ATOM   5965  H   HIS A 405     -34.445 -28.012  10.567  1.00  0.81           H  
ATOM   5966  HA  HIS A 405     -32.348 -28.275  12.536  1.00  0.81           H  
ATOM   5967 1HB  HIS A 405     -35.356 -28.515  12.706  1.00  0.81           H  
ATOM   5968 2HB  HIS A 405     -34.325 -28.761  14.101  1.00  0.81           H  
ATOM   5969  HD2 HIS A 405     -36.256 -25.953  12.585  1.00  0.81           H  
ATOM   5970  HE1 HIS A 405     -33.061 -24.105  14.698  1.00  0.81           H  
ATOM   5971  HE2 HIS A 405     -35.313 -23.743  13.558  1.00  0.81           H  
ATOM   5972  N   VAL A 406     -33.953 -31.028  11.693  1.00  0.79           N  
ATOM   5973  CA  VAL A 406     -33.854 -32.476  11.762  1.00  0.79           C  
ATOM   5974  C   VAL A 406     -32.519 -32.954  11.220  1.00  0.79           C  
ATOM   5975  O   VAL A 406     -31.854 -33.780  11.852  1.00  0.79           O  
ATOM   5976  CB  VAL A 406     -35.006 -33.150  11.004  1.00  0.79           C  
ATOM   5977  CG1 VAL A 406     -34.739 -34.636  10.899  1.00  0.79           C  
ATOM   5978  CG2 VAL A 406     -36.316 -32.920  11.763  1.00  0.79           C  
ATOM   5979  H   VAL A 406     -34.682 -30.601  11.120  1.00  0.79           H  
ATOM   5980  HA  VAL A 406     -33.927 -32.772  12.808  1.00  0.79           H  
ATOM   5981  HB  VAL A 406     -35.073 -32.730   9.996  1.00  0.79           H  
ATOM   5982 1HG1 VAL A 406     -35.554 -35.112  10.359  1.00  0.79           H  
ATOM   5983 2HG1 VAL A 406     -33.806 -34.790  10.360  1.00  0.79           H  
ATOM   5984 3HG1 VAL A 406     -34.660 -35.066  11.896  1.00  0.79           H  
ATOM   5985 1HG2 VAL A 406     -37.135 -33.395  11.228  1.00  0.79           H  
ATOM   5986 2HG2 VAL A 406     -36.235 -33.347  12.761  1.00  0.79           H  
ATOM   5987 3HG2 VAL A 406     -36.510 -31.861  11.848  1.00  0.79           H  
ATOM   5988  N   VAL A 407     -32.085 -32.414  10.079  1.00  0.78           N  
ATOM   5989  CA  VAL A 407     -30.797 -32.830   9.549  1.00  0.78           C  
ATOM   5990  C   VAL A 407     -29.675 -32.468  10.526  1.00  0.78           C  
ATOM   5991  O   VAL A 407     -28.789 -33.291  10.769  1.00  0.78           O  
ATOM   5992  CB  VAL A 407     -30.537 -32.240   8.158  1.00  0.78           C  
ATOM   5993  CG1 VAL A 407     -29.077 -32.547   7.739  1.00  0.78           C  
ATOM   5994  CG2 VAL A 407     -31.515 -32.853   7.165  1.00  0.78           C  
ATOM   5995  H   VAL A 407     -32.659 -31.738   9.567  1.00  0.78           H  
ATOM   5996  HA  VAL A 407     -30.814 -33.913   9.438  1.00  0.78           H  
ATOM   5997  HB  VAL A 407     -30.667 -31.152   8.192  1.00  0.78           H  
ATOM   5998 1HG1 VAL A 407     -28.872 -32.124   6.751  1.00  0.78           H  
ATOM   5999 2HG1 VAL A 407     -28.414 -32.107   8.469  1.00  0.78           H  
ATOM   6000 3HG1 VAL A 407     -28.917 -33.624   7.710  1.00  0.78           H  
ATOM   6001 1HG2 VAL A 407     -31.336 -32.435   6.174  1.00  0.78           H  
ATOM   6002 2HG2 VAL A 407     -31.375 -33.931   7.138  1.00  0.78           H  
ATOM   6003 3HG2 VAL A 407     -32.533 -32.631   7.474  1.00  0.78           H  
ATOM   6004  N   LEU A 408     -29.723 -31.265  11.117  1.00  0.77           N  
ATOM   6005  CA  LEU A 408     -28.724 -30.874  12.111  1.00  0.77           C  
ATOM   6006  C   LEU A 408     -28.727 -31.778  13.344  1.00  0.77           C  
ATOM   6007  O   LEU A 408     -27.661 -32.107  13.872  1.00  0.77           O  
ATOM   6008  CB  LEU A 408     -28.925 -29.407  12.513  1.00  0.77           C  
ATOM   6009  CG  LEU A 408     -28.503 -28.420  11.460  1.00  0.77           C  
ATOM   6010  CD1 LEU A 408     -28.963 -27.006  11.820  1.00  0.77           C  
ATOM   6011  CD2 LEU A 408     -26.996 -28.493  11.403  1.00  0.77           C  
ATOM   6012  H   LEU A 408     -30.460 -30.603  10.869  1.00  0.77           H  
ATOM   6013  HA  LEU A 408     -27.746 -30.953  11.641  1.00  0.77           H  
ATOM   6014 1HB  LEU A 408     -29.982 -29.247  12.719  1.00  0.77           H  
ATOM   6015 2HB  LEU A 408     -28.356 -29.206  13.419  1.00  0.77           H  
ATOM   6016  HG  LEU A 408     -28.932 -28.698  10.494  1.00  0.77           H  
ATOM   6017 1HD1 LEU A 408     -28.632 -26.307  11.056  1.00  0.77           H  
ATOM   6018 2HD1 LEU A 408     -30.055 -26.988  11.876  1.00  0.77           H  
ATOM   6019 3HD1 LEU A 408     -28.547 -26.719  12.780  1.00  0.77           H  
ATOM   6020 1HD2 LEU A 408     -26.612 -27.844  10.666  1.00  0.77           H  
ATOM   6021 2HD2 LEU A 408     -26.595 -28.217  12.373  1.00  0.77           H  
ATOM   6022 3HD2 LEU A 408     -26.706 -29.499  11.172  1.00  0.77           H  
ATOM   6023  N   ASP A 409     -29.895 -32.229  13.804  1.00  0.76           N  
ATOM   6024  CA  ASP A 409     -29.875 -33.124  14.952  1.00  0.76           C  
ATOM   6025  C   ASP A 409     -29.282 -34.471  14.557  1.00  0.76           C  
ATOM   6026  O   ASP A 409     -28.502 -35.057  15.315  1.00  0.76           O  
ATOM   6027  CB  ASP A 409     -31.253 -33.347  15.558  1.00  0.76           C  
ATOM   6028  CG  ASP A 409     -31.134 -34.111  16.914  1.00  0.76           C  
ATOM   6029  OD1 ASP A 409     -30.564 -33.553  17.848  1.00  0.76           O  
ATOM   6030  OD2 ASP A 409     -31.553 -35.254  16.995  1.00  0.76           O  
ATOM   6031  H   ASP A 409     -30.776 -31.929  13.385  1.00  0.76           H  
ATOM   6032  HA  ASP A 409     -29.240 -32.683  15.719  1.00  0.76           H  
ATOM   6033 1HB  ASP A 409     -31.745 -32.386  15.717  1.00  0.76           H  
ATOM   6034 2HB  ASP A 409     -31.870 -33.923  14.860  1.00  0.76           H  
ATOM   6035  N   ARG A 410     -29.631 -34.964  13.362  1.00  0.75           N  
ATOM   6036  CA  ARG A 410     -29.094 -36.239  12.912  1.00  0.75           C  
ATOM   6037  C   ARG A 410     -27.580 -36.127  12.789  1.00  0.75           C  
ATOM   6038  O   ARG A 410     -26.844 -37.042  13.165  1.00  0.75           O  
ATOM   6039  CB  ARG A 410     -29.717 -36.633  11.583  1.00  0.75           C  
ATOM   6040  CG  ARG A 410     -31.182 -37.057  11.680  1.00  0.75           C  
ATOM   6041  CD  ARG A 410     -31.782 -37.301  10.349  1.00  0.75           C  
ATOM   6042  NE  ARG A 410     -33.169 -37.729  10.453  1.00  0.75           N  
ATOM   6043  CZ  ARG A 410     -34.029 -37.802   9.419  1.00  0.75           C  
ATOM   6044  NH1 ARG A 410     -33.633 -37.466   8.213  1.00  0.75           N  
ATOM   6045  NH2 ARG A 410     -35.272 -38.206   9.619  1.00  0.75           N  
ATOM   6046  H   ARG A 410     -30.288 -34.454  12.769  1.00  0.75           H  
ATOM   6047  HA  ARG A 410     -29.334 -37.002  13.653  1.00  0.75           H  
ATOM   6048 1HB  ARG A 410     -29.669 -35.785  10.901  1.00  0.75           H  
ATOM   6049 2HB  ARG A 410     -29.151 -37.447  11.135  1.00  0.75           H  
ATOM   6050 1HG  ARG A 410     -31.252 -37.975  12.261  1.00  0.75           H  
ATOM   6051 2HG  ARG A 410     -31.752 -36.274  12.178  1.00  0.75           H  
ATOM   6052 1HD  ARG A 410     -31.753 -36.376   9.770  1.00  0.75           H  
ATOM   6053 2HD  ARG A 410     -31.221 -38.074   9.828  1.00  0.75           H  
ATOM   6054  HE  ARG A 410     -33.511 -37.993  11.368  1.00  0.75           H  
ATOM   6055 1HH1 ARG A 410     -32.685 -37.157   8.064  1.00  0.75           H  
ATOM   6056 2HH1 ARG A 410     -34.278 -37.519   7.437  1.00  0.75           H  
ATOM   6057 1HH2 ARG A 410     -35.578 -38.462  10.548  1.00  0.75           H  
ATOM   6058 2HH2 ARG A 410     -35.917 -38.258   8.843  1.00  0.75           H  
ATOM   6059  N   ALA A 411     -27.118 -34.979  12.300  1.00  0.75           N  
ATOM   6060  CA  ALA A 411     -25.706 -34.689  12.178  1.00  0.75           C  
ATOM   6061  C   ALA A 411     -25.006 -34.697  13.513  1.00  0.75           C  
ATOM   6062  O   ALA A 411     -23.915 -35.247  13.655  1.00  0.75           O  
ATOM   6063  CB  ALA A 411     -25.543 -33.341  11.597  1.00  0.75           C  
ATOM   6064  H   ALA A 411     -27.782 -34.278  11.976  1.00  0.75           H  
ATOM   6065  HA  ALA A 411     -25.241 -35.443  11.543  1.00  0.75           H  
ATOM   6066 1HB  ALA A 411     -24.533 -33.154  11.576  1.00  0.75           H  
ATOM   6067 2HB  ALA A 411     -25.995 -33.318  10.616  1.00  0.75           H  
ATOM   6068 3HB  ALA A 411     -26.002 -32.610  12.223  1.00  0.75           H  
ATOM   6069  N   ARG A 412     -25.646 -34.120  14.515  1.00  0.74           N  
ATOM   6070  CA  ARG A 412     -25.083 -34.092  15.845  1.00  0.74           C  
ATOM   6071  C   ARG A 412     -24.856 -35.520  16.314  1.00  0.74           C  
ATOM   6072  O   ARG A 412     -23.771 -35.868  16.796  1.00  0.74           O  
ATOM   6073  CB  ARG A 412     -26.024 -33.339  16.768  1.00  0.74           C  
ATOM   6074  CG  ARG A 412     -25.586 -33.169  18.189  1.00  0.74           C  
ATOM   6075  CD  ARG A 412     -26.640 -32.487  18.991  1.00  0.74           C  
ATOM   6076  NE  ARG A 412     -27.871 -33.284  19.113  1.00  0.74           N  
ATOM   6077  CZ  ARG A 412     -28.038 -34.311  19.958  1.00  0.74           C  
ATOM   6078  NH1 ARG A 412     -27.056 -34.693  20.743  1.00  0.74           N  
ATOM   6079  NH2 ARG A 412     -29.202 -34.917  19.983  1.00  0.74           N  
ATOM   6080  H   ARG A 412     -26.537 -33.653  14.345  1.00  0.74           H  
ATOM   6081  HA  ARG A 412     -24.123 -33.583  15.815  1.00  0.74           H  
ATOM   6082 1HB  ARG A 412     -26.214 -32.349  16.352  1.00  0.74           H  
ATOM   6083 2HB  ARG A 412     -26.977 -33.853  16.804  1.00  0.74           H  
ATOM   6084 1HG  ARG A 412     -25.376 -34.143  18.631  1.00  0.74           H  
ATOM   6085 2HG  ARG A 412     -24.705 -32.554  18.222  1.00  0.74           H  
ATOM   6086 1HD  ARG A 412     -26.256 -32.295  19.993  1.00  0.74           H  
ATOM   6087 2HD  ARG A 412     -26.895 -31.540  18.514  1.00  0.74           H  
ATOM   6088  HE  ARG A 412     -28.691 -33.056  18.520  1.00  0.74           H  
ATOM   6089 1HH1 ARG A 412     -26.170 -34.217  20.683  1.00  0.74           H  
ATOM   6090 2HH1 ARG A 412     -27.187 -35.467  21.376  1.00  0.74           H  
ATOM   6091 1HH2 ARG A 412     -29.939 -34.574  19.336  1.00  0.74           H  
ATOM   6092 2HH2 ARG A 412     -29.372 -35.689  20.601  1.00  0.74           H  
ATOM   6093  N   GLN A 413     -25.871 -36.367  16.125  1.00  0.74           N  
ATOM   6094  CA  GLN A 413     -25.778 -37.757  16.546  1.00  0.74           C  
ATOM   6095  C   GLN A 413     -24.673 -38.501  15.781  1.00  0.74           C  
ATOM   6096  O   GLN A 413     -23.937 -39.304  16.371  1.00  0.74           O  
ATOM   6097  CB  GLN A 413     -27.109 -38.473  16.303  1.00  0.74           C  
ATOM   6098  CG  GLN A 413     -28.288 -38.024  17.179  1.00  0.74           C  
ATOM   6099  CD  GLN A 413     -29.569 -38.797  16.820  1.00  0.74           C  
ATOM   6100  OE1 GLN A 413     -29.490 -40.015  16.582  1.00  0.74           O  
ATOM   6101  NE2 GLN A 413     -30.730 -38.131  16.767  1.00  0.74           N  
ATOM   6102  H   GLN A 413     -26.740 -36.020  15.710  1.00  0.74           H  
ATOM   6103  HA  GLN A 413     -25.538 -37.783  17.608  1.00  0.74           H  
ATOM   6104 1HB  GLN A 413     -27.405 -38.332  15.268  1.00  0.74           H  
ATOM   6105 2HB  GLN A 413     -26.972 -39.535  16.457  1.00  0.74           H  
ATOM   6106 1HG  GLN A 413     -28.051 -38.202  18.225  1.00  0.74           H  
ATOM   6107 2HG  GLN A 413     -28.472 -36.959  17.011  1.00  0.74           H  
ATOM   6108 1HE2 GLN A 413     -31.570 -38.613  16.532  1.00  0.74           H  
ATOM   6109 2HE2 GLN A 413     -30.794 -37.113  16.954  1.00  0.74           H  
ATOM   6110  N   GLU A 414     -24.528 -38.207  14.479  1.00  0.74           N  
ATOM   6111  CA  GLU A 414     -23.518 -38.871  13.658  1.00  0.74           C  
ATOM   6112  C   GLU A 414     -22.131 -38.470  14.126  1.00  0.74           C  
ATOM   6113  O   GLU A 414     -21.254 -39.319  14.277  1.00  0.74           O  
ATOM   6114  CB  GLU A 414     -23.703 -38.500  12.179  1.00  0.74           C  
ATOM   6115  CG  GLU A 414     -22.740 -39.172  11.170  1.00  0.74           C  
ATOM   6116  CD  GLU A 414     -22.897 -40.694  11.013  1.00  0.74           C  
ATOM   6117  OE1 GLU A 414     -23.903 -41.246  11.427  1.00  0.74           O  
ATOM   6118  OE2 GLU A 414     -22.019 -41.288  10.436  1.00  0.74           O  
ATOM   6119  H   GLU A 414     -25.169 -37.543  14.043  1.00  0.74           H  
ATOM   6120  HA  GLU A 414     -23.621 -39.947  13.774  1.00  0.74           H  
ATOM   6121 1HB  GLU A 414     -24.723 -38.737  11.876  1.00  0.74           H  
ATOM   6122 2HB  GLU A 414     -23.584 -37.423  12.070  1.00  0.74           H  
ATOM   6123 1HG  GLU A 414     -22.883 -38.704  10.201  1.00  0.74           H  
ATOM   6124 2HG  GLU A 414     -21.727 -38.954  11.492  1.00  0.74           H  
ATOM   6125  N   ILE A 415     -21.950 -37.191  14.434  1.00  0.74           N  
ATOM   6126  CA  ILE A 415     -20.665 -36.724  14.915  1.00  0.74           C  
ATOM   6127  C   ILE A 415     -20.296 -37.364  16.232  1.00  0.74           C  
ATOM   6128  O   ILE A 415     -19.148 -37.762  16.413  1.00  0.74           O  
ATOM   6129  CB  ILE A 415     -20.612 -35.211  15.047  1.00  0.74           C  
ATOM   6130  CG1 ILE A 415     -20.623 -34.579  13.705  1.00  0.74           C  
ATOM   6131  CG2 ILE A 415     -19.396 -34.801  15.794  1.00  0.74           C  
ATOM   6132  CD1 ILE A 415     -20.840 -33.151  13.804  1.00  0.74           C  
ATOM   6133  H   ILE A 415     -22.711 -36.527  14.296  1.00  0.74           H  
ATOM   6134  HA  ILE A 415     -19.912 -37.007  14.186  1.00  0.74           H  
ATOM   6135  HB  ILE A 415     -21.501 -34.866  15.580  1.00  0.74           H  
ATOM   6136 1HG1 ILE A 415     -19.668 -34.757  13.211  1.00  0.74           H  
ATOM   6137 2HG1 ILE A 415     -21.410 -35.017  13.110  1.00  0.74           H  
ATOM   6138 1HG2 ILE A 415     -19.403 -33.722  15.868  1.00  0.74           H  
ATOM   6139 2HG2 ILE A 415     -19.412 -35.244  16.788  1.00  0.74           H  
ATOM   6140 3HG2 ILE A 415     -18.506 -35.130  15.262  1.00  0.74           H  
ATOM   6141 1HD1 ILE A 415     -20.842 -32.705  12.840  1.00  0.74           H  
ATOM   6142 2HD1 ILE A 415     -21.797 -33.010  14.278  1.00  0.74           H  
ATOM   6143 3HD1 ILE A 415     -20.052 -32.693  14.400  1.00  0.74           H  
ATOM   6144  N   VAL A 416     -21.240 -37.487  17.159  1.00  0.74           N  
ATOM   6145  CA  VAL A 416     -20.893 -38.137  18.413  1.00  0.74           C  
ATOM   6146  C   VAL A 416     -20.466 -39.580  18.169  1.00  0.74           C  
ATOM   6147  O   VAL A 416     -19.450 -40.029  18.708  1.00  0.74           O  
ATOM   6148  CB  VAL A 416     -22.060 -38.133  19.407  1.00  0.74           C  
ATOM   6149  CG1 VAL A 416     -21.702 -39.003  20.595  1.00  0.74           C  
ATOM   6150  CG2 VAL A 416     -22.322 -36.747  19.846  1.00  0.74           C  
ATOM   6151  H   VAL A 416     -22.180 -37.122  16.993  1.00  0.74           H  
ATOM   6152  HA  VAL A 416     -20.060 -37.595  18.861  1.00  0.74           H  
ATOM   6153  HB  VAL A 416     -22.952 -38.551  18.929  1.00  0.74           H  
ATOM   6154 1HG1 VAL A 416     -22.528 -39.008  21.304  1.00  0.74           H  
ATOM   6155 2HG1 VAL A 416     -21.509 -40.020  20.252  1.00  0.74           H  
ATOM   6156 3HG1 VAL A 416     -20.810 -38.600  21.073  1.00  0.74           H  
ATOM   6157 1HG2 VAL A 416     -23.147 -36.729  20.554  1.00  0.74           H  
ATOM   6158 2HG2 VAL A 416     -21.423 -36.353  20.314  1.00  0.74           H  
ATOM   6159 3HG2 VAL A 416     -22.576 -36.168  18.979  1.00  0.74           H  
ATOM   6160  N   ARG A 417     -21.212 -40.309  17.327  1.00  0.74           N  
ATOM   6161  CA  ARG A 417     -20.844 -41.690  17.031  1.00  0.74           C  
ATOM   6162  C   ARG A 417     -19.471 -41.808  16.360  1.00  0.74           C  
ATOM   6163  O   ARG A 417     -18.676 -42.690  16.714  1.00  0.74           O  
ATOM   6164  CB  ARG A 417     -21.886 -42.339  16.130  1.00  0.74           C  
ATOM   6165  CG  ARG A 417     -23.216 -42.694  16.793  1.00  0.74           C  
ATOM   6166  CD  ARG A 417     -24.032 -43.582  15.903  1.00  0.74           C  
ATOM   6167  NE  ARG A 417     -24.525 -42.885  14.716  1.00  0.74           N  
ATOM   6168  CZ  ARG A 417     -25.719 -42.255  14.640  1.00  0.74           C  
ATOM   6169  NH1 ARG A 417     -26.547 -42.274  15.669  1.00  0.74           N  
ATOM   6170  NH2 ARG A 417     -26.058 -41.632  13.524  1.00  0.74           N  
ATOM   6171  H   ARG A 417     -22.050 -39.906  16.901  1.00  0.74           H  
ATOM   6172  HA  ARG A 417     -20.813 -42.238  17.972  1.00  0.74           H  
ATOM   6173 1HB  ARG A 417     -22.105 -41.666  15.298  1.00  0.74           H  
ATOM   6174 2HB  ARG A 417     -21.475 -43.251  15.708  1.00  0.74           H  
ATOM   6175 1HG  ARG A 417     -23.031 -43.212  17.732  1.00  0.74           H  
ATOM   6176 2HG  ARG A 417     -23.781 -41.782  16.985  1.00  0.74           H  
ATOM   6177 1HD  ARG A 417     -23.420 -44.421  15.572  1.00  0.74           H  
ATOM   6178 2HD  ARG A 417     -24.890 -43.957  16.458  1.00  0.74           H  
ATOM   6179  HE  ARG A 417     -23.922 -42.844  13.897  1.00  0.74           H  
ATOM   6180 1HH1 ARG A 417     -26.286 -42.754  16.518  1.00  0.74           H  
ATOM   6181 2HH1 ARG A 417     -27.456 -41.823  15.604  1.00  0.74           H  
ATOM   6182 1HH2 ARG A 417     -25.405 -41.618  12.724  1.00  0.74           H  
ATOM   6183 2HH2 ARG A 417     -26.945 -41.162  13.457  1.00  0.74           H  
ATOM   6184  N   LEU A 418     -19.168 -40.903  15.425  1.00  0.74           N  
ATOM   6185  CA  LEU A 418     -17.887 -40.962  14.739  1.00  0.74           C  
ATOM   6186  C   LEU A 418     -16.778 -40.532  15.668  1.00  0.74           C  
ATOM   6187  O   LEU A 418     -15.701 -41.129  15.676  1.00  0.74           O  
ATOM   6188  CB  LEU A 418     -17.890 -40.055  13.514  1.00  0.74           C  
ATOM   6189  CG  LEU A 418     -18.824 -40.481  12.413  1.00  0.74           C  
ATOM   6190  CD1 LEU A 418     -18.777 -39.464  11.276  1.00  0.74           C  
ATOM   6191  CD2 LEU A 418     -18.483 -41.849  11.975  1.00  0.74           C  
ATOM   6192  H   LEU A 418     -19.854 -40.196  15.159  1.00  0.74           H  
ATOM   6193  HA  LEU A 418     -17.704 -41.988  14.426  1.00  0.74           H  
ATOM   6194 1HB  LEU A 418     -18.208 -39.062  13.835  1.00  0.74           H  
ATOM   6195 2HB  LEU A 418     -16.887 -39.984  13.117  1.00  0.74           H  
ATOM   6196  HG  LEU A 418     -19.831 -40.502  12.794  1.00  0.74           H  
ATOM   6197 1HD1 LEU A 418     -19.477 -39.769  10.493  1.00  0.74           H  
ATOM   6198 2HD1 LEU A 418     -19.063 -38.484  11.659  1.00  0.74           H  
ATOM   6199 3HD1 LEU A 418     -17.773 -39.419  10.870  1.00  0.74           H  
ATOM   6200 1HD2 LEU A 418     -19.204 -42.128  11.229  1.00  0.74           H  
ATOM   6201 2HD2 LEU A 418     -17.490 -41.896  11.567  1.00  0.74           H  
ATOM   6202 3HD2 LEU A 418     -18.555 -42.512  12.824  1.00  0.74           H  
ATOM   6203  N   GLY A 419     -17.074 -39.539  16.497  1.00  0.75           N  
ATOM   6204  CA  GLY A 419     -16.145 -38.994  17.455  1.00  0.75           C  
ATOM   6205  C   GLY A 419     -15.673 -40.101  18.356  1.00  0.75           C  
ATOM   6206  O   GLY A 419     -14.475 -40.341  18.442  1.00  0.75           O  
ATOM   6207  H   GLY A 419     -17.987 -39.106  16.443  1.00  0.75           H  
ATOM   6208 1HA  GLY A 419     -15.298 -38.542  16.943  1.00  0.75           H  
ATOM   6209 2HA  GLY A 419     -16.640 -38.217  18.038  1.00  0.75           H  
ATOM   6210  N   LYS A 420     -16.621 -40.807  18.984  1.00  0.77           N  
ATOM   6211  CA  LYS A 420     -16.302 -41.909  19.886  1.00  0.77           C  
ATOM   6212  C   LYS A 420     -15.551 -43.043  19.185  1.00  0.77           C  
ATOM   6213  O   LYS A 420     -14.686 -43.684  19.784  1.00  0.77           O  
ATOM   6214  CB  LYS A 420     -17.578 -42.444  20.536  1.00  0.77           C  
ATOM   6215  CG  LYS A 420     -18.192 -41.502  21.575  1.00  0.77           C  
ATOM   6216  CD  LYS A 420     -19.470 -42.076  22.159  1.00  0.77           C  
ATOM   6217  CE  LYS A 420     -20.041 -41.171  23.241  1.00  0.77           C  
ATOM   6218  NZ  LYS A 420     -21.323 -41.696  23.781  1.00  0.77           N  
ATOM   6219  H   LYS A 420     -17.600 -40.553  18.844  1.00  0.77           H  
ATOM   6220  HA  LYS A 420     -15.662 -41.525  20.676  1.00  0.77           H  
ATOM   6221 1HB  LYS A 420     -18.329 -42.615  19.758  1.00  0.77           H  
ATOM   6222 2HB  LYS A 420     -17.372 -43.399  21.014  1.00  0.77           H  
ATOM   6223 1HG  LYS A 420     -17.474 -41.321  22.375  1.00  0.77           H  
ATOM   6224 2HG  LYS A 420     -18.420 -40.548  21.095  1.00  0.77           H  
ATOM   6225 1HD  LYS A 420     -20.208 -42.182  21.361  1.00  0.77           H  
ATOM   6226 2HD  LYS A 420     -19.272 -43.059  22.583  1.00  0.77           H  
ATOM   6227 1HE  LYS A 420     -19.321 -41.093  24.055  1.00  0.77           H  
ATOM   6228 2HE  LYS A 420     -20.208 -40.182  22.830  1.00  0.77           H  
ATOM   6229 1HZ  LYS A 420     -21.670 -41.073  24.496  1.00  0.77           H  
ATOM   6230 2HZ  LYS A 420     -22.000 -41.761  23.033  1.00  0.77           H  
ATOM   6231 3HZ  LYS A 420     -21.171 -42.613  24.178  1.00  0.77           H  
ATOM   6232  N   ALA A 421     -15.888 -43.333  17.924  1.00  0.79           N  
ATOM   6233  CA  ALA A 421     -15.165 -44.375  17.204  1.00  0.79           C  
ATOM   6234  C   ALA A 421     -13.691 -44.006  17.018  1.00  0.79           C  
ATOM   6235  O   ALA A 421     -12.799 -44.862  17.140  1.00  0.79           O  
ATOM   6236  CB  ALA A 421     -15.806 -44.609  15.862  1.00  0.79           C  
ATOM   6237  H   ALA A 421     -16.650 -42.838  17.458  1.00  0.79           H  
ATOM   6238  HA  ALA A 421     -15.217 -45.290  17.791  1.00  0.79           H  
ATOM   6239 1HB  ALA A 421     -15.284 -45.406  15.350  1.00  0.79           H  
ATOM   6240 2HB  ALA A 421     -16.832 -44.887  16.031  1.00  0.79           H  
ATOM   6241 3HB  ALA A 421     -15.764 -43.701  15.261  1.00  0.79           H  
ATOM   6242  N   VAL A 422     -13.451 -42.723  16.725  1.00  0.84           N  
ATOM   6243  CA  VAL A 422     -12.122 -42.182  16.483  1.00  0.84           C  
ATOM   6244  C   VAL A 422     -11.321 -42.002  17.785  1.00  0.84           C  
ATOM   6245  O   VAL A 422     -10.135 -42.339  17.839  1.00  0.84           O  
ATOM   6246  CB  VAL A 422     -12.215 -40.881  15.657  1.00  0.84           C  
ATOM   6247  CG1 VAL A 422     -10.894 -40.249  15.549  1.00  0.84           C  
ATOM   6248  CG2 VAL A 422     -12.717 -41.210  14.240  1.00  0.84           C  
ATOM   6249  H   VAL A 422     -14.247 -42.088  16.637  1.00  0.84           H  
ATOM   6250  HA  VAL A 422     -11.594 -42.879  15.851  1.00  0.84           H  
ATOM   6251  HB  VAL A 422     -12.901 -40.185  16.156  1.00  0.84           H  
ATOM   6252 1HG1 VAL A 422     -10.970 -39.330  14.978  1.00  0.84           H  
ATOM   6253 2HG1 VAL A 422     -10.584 -40.039  16.554  1.00  0.84           H  
ATOM   6254 3HG1 VAL A 422     -10.189 -40.926  15.067  1.00  0.84           H  
ATOM   6255 1HG2 VAL A 422     -12.787 -40.292  13.667  1.00  0.84           H  
ATOM   6256 2HG2 VAL A 422     -12.024 -41.897  13.747  1.00  0.84           H  
ATOM   6257 3HG2 VAL A 422     -13.698 -41.675  14.297  1.00  0.84           H  
ATOM   6258  N   GLY A 423     -11.963 -41.493  18.836  1.00  0.89           N  
ATOM   6259  CA  GLY A 423     -11.269 -41.253  20.095  1.00  0.89           C  
ATOM   6260  C   GLY A 423     -12.180 -40.781  21.232  1.00  0.89           C  
ATOM   6261  O   GLY A 423     -13.402 -40.778  21.128  1.00  0.89           O  
ATOM   6262  H   GLY A 423     -12.942 -41.239  18.746  1.00  0.89           H  
ATOM   6263 1HA  GLY A 423     -10.748 -42.159  20.399  1.00  0.89           H  
ATOM   6264 2HA  GLY A 423     -10.511 -40.498  19.918  1.00  0.89           H  
ATOM   6265  N   GLU A 424     -11.581 -40.407  22.351  1.00  0.96           N  
ATOM   6266  CA  GLU A 424     -12.364 -39.977  23.493  1.00  0.96           C  
ATOM   6267  C   GLU A 424     -12.864 -38.577  23.191  1.00  0.96           C  
ATOM   6268  O   GLU A 424     -12.100 -37.765  22.690  1.00  0.96           O  
ATOM   6269  CB  GLU A 424     -11.504 -39.962  24.751  1.00  0.96           C  
ATOM   6270  CG  GLU A 424     -11.014 -41.326  25.210  1.00  0.96           C  
ATOM   6271  CD  GLU A 424     -10.121 -41.242  26.426  1.00  0.96           C  
ATOM   6272  OE1 GLU A 424      -9.392 -40.276  26.531  1.00  0.96           O  
ATOM   6273  OE2 GLU A 424     -10.180 -42.126  27.249  1.00  0.96           O  
ATOM   6274  H   GLU A 424     -10.568 -40.399  22.387  1.00  0.96           H  
ATOM   6275  HA  GLU A 424     -13.188 -40.674  23.620  1.00  0.96           H  
ATOM   6276 1HB  GLU A 424     -10.624 -39.338  24.576  1.00  0.96           H  
ATOM   6277 2HB  GLU A 424     -12.065 -39.510  25.570  1.00  0.96           H  
ATOM   6278 1HG  GLU A 424     -11.875 -41.952  25.442  1.00  0.96           H  
ATOM   6279 2HG  GLU A 424     -10.464 -41.795  24.393  1.00  0.96           H  
ATOM   6280  N   PRO A 425     -14.109 -38.229  23.456  1.00  1.02           N  
ATOM   6281  CA  PRO A 425     -14.614 -36.909  23.181  1.00  1.02           C  
ATOM   6282  C   PRO A 425     -13.938 -35.904  24.102  1.00  1.02           C  
ATOM   6283  O   PRO A 425     -13.669 -36.211  25.263  1.00  1.02           O  
ATOM   6284  CB  PRO A 425     -16.102 -37.080  23.468  1.00  1.02           C  
ATOM   6285  CG  PRO A 425     -16.187 -38.231  24.457  1.00  1.02           C  
ATOM   6286  CD  PRO A 425     -15.049 -39.156  24.079  1.00  1.02           C  
ATOM   6287  HA  PRO A 425     -14.441 -36.653  22.125  1.00  1.02           H  
ATOM   6288 1HB  PRO A 425     -16.516 -36.149  23.851  1.00  1.02           H  
ATOM   6289 2HB  PRO A 425     -16.617 -37.318  22.543  1.00  1.02           H  
ATOM   6290 1HG  PRO A 425     -16.096 -37.843  25.483  1.00  1.02           H  
ATOM   6291 2HG  PRO A 425     -17.172 -38.716  24.387  1.00  1.02           H  
ATOM   6292 1HD  PRO A 425     -14.622 -39.596  24.993  1.00  1.02           H  
ATOM   6293 2HD  PRO A 425     -15.377 -39.919  23.351  1.00  1.02           H  
ATOM   6294  N   LEU A 426     -13.729 -34.688  23.608  1.00  1.07           N  
ATOM   6295  CA  LEU A 426     -13.152 -33.609  24.411  1.00  1.07           C  
ATOM   6296  C   LEU A 426     -14.200 -32.642  24.949  1.00  1.07           C  
ATOM   6297  O   LEU A 426     -13.876 -31.598  25.513  1.00  1.07           O  
ATOM   6298  CB  LEU A 426     -12.099 -32.894  23.585  1.00  1.07           C  
ATOM   6299  CG  LEU A 426     -10.920 -33.796  23.202  1.00  1.07           C  
ATOM   6300  CD1 LEU A 426      -9.978 -33.074  22.306  1.00  1.07           C  
ATOM   6301  CD2 LEU A 426     -10.203 -34.227  24.470  1.00  1.07           C  
ATOM   6302  H   LEU A 426     -13.936 -34.500  22.625  1.00  1.07           H  
ATOM   6303  HA  LEU A 426     -12.651 -34.058  25.266  1.00  1.07           H  
ATOM   6304 1HB  LEU A 426     -12.563 -32.528  22.668  1.00  1.07           H  
ATOM   6305 2HB  LEU A 426     -11.733 -32.059  24.142  1.00  1.07           H  
ATOM   6306  HG  LEU A 426     -11.286 -34.664  22.685  1.00  1.07           H  
ATOM   6307 1HD1 LEU A 426      -9.163 -33.738  22.056  1.00  1.07           H  
ATOM   6308 2HD1 LEU A 426     -10.487 -32.772  21.403  1.00  1.07           H  
ATOM   6309 3HD1 LEU A 426      -9.591 -32.210  22.814  1.00  1.07           H  
ATOM   6310 1HD2 LEU A 426      -9.372 -34.865  24.228  1.00  1.07           H  
ATOM   6311 2HD2 LEU A 426      -9.828 -33.350  24.989  1.00  1.07           H  
ATOM   6312 3HD2 LEU A 426     -10.897 -34.767  25.117  1.00  1.07           H  
ATOM   6313  N   ASP A 427     -15.457 -33.010  24.756  1.00  1.08           N  
ATOM   6314  CA  ASP A 427     -16.622 -32.255  25.196  1.00  1.08           C  
ATOM   6315  C   ASP A 427     -17.813 -33.189  25.251  1.00  1.08           C  
ATOM   6316  O   ASP A 427     -17.820 -34.235  24.610  1.00  1.08           O  
ATOM   6317  CB  ASP A 427     -16.938 -31.053  24.298  1.00  1.08           C  
ATOM   6318  CG  ASP A 427     -17.845 -30.024  25.024  1.00  1.08           C  
ATOM   6319  OD1 ASP A 427     -19.031 -30.307  25.202  1.00  1.08           O  
ATOM   6320  OD2 ASP A 427     -17.345 -28.983  25.407  1.00  1.08           O  
ATOM   6321  H   ASP A 427     -15.606 -33.887  24.283  1.00  1.08           H  
ATOM   6322  HA  ASP A 427     -16.437 -31.883  26.204  1.00  1.08           H  
ATOM   6323 1HB  ASP A 427     -16.013 -30.559  23.996  1.00  1.08           H  
ATOM   6324 2HB  ASP A 427     -17.449 -31.389  23.392  1.00  1.08           H  
ATOM   6325  N   GLU A 428     -18.788 -32.847  26.072  1.00  1.07           N  
ATOM   6326  CA  GLU A 428     -20.002 -33.638  26.177  1.00  1.07           C  
ATOM   6327  C   GLU A 428     -20.827 -33.623  24.893  1.00  1.07           C  
ATOM   6328  O   GLU A 428     -21.482 -34.623  24.565  1.00  1.07           O  
ATOM   6329  CB  GLU A 428     -20.856 -33.136  27.343  1.00  1.07           C  
ATOM   6330  CG  GLU A 428     -20.256 -33.406  28.727  1.00  1.07           C  
ATOM   6331  CD  GLU A 428     -21.095 -32.863  29.867  1.00  1.07           C  
ATOM   6332  OE1 GLU A 428     -22.053 -32.174  29.605  1.00  1.07           O  
ATOM   6333  OE2 GLU A 428     -20.770 -33.140  30.998  1.00  1.07           O  
ATOM   6334  H   GLU A 428     -18.720 -31.966  26.570  1.00  1.07           H  
ATOM   6335  HA  GLU A 428     -19.717 -34.670  26.378  1.00  1.07           H  
ATOM   6336 1HB  GLU A 428     -21.000 -32.060  27.243  1.00  1.07           H  
ATOM   6337 2HB  GLU A 428     -21.839 -33.603  27.301  1.00  1.07           H  
ATOM   6338 1HG  GLU A 428     -20.144 -34.482  28.855  1.00  1.07           H  
ATOM   6339 2HG  GLU A 428     -19.264 -32.959  28.766  1.00  1.07           H  
ATOM   6340  N   ARG A 429     -20.838 -32.482  24.191  1.00  1.05           N  
ATOM   6341  CA  ARG A 429     -21.687 -32.368  23.003  1.00  1.05           C  
ATOM   6342  C   ARG A 429     -21.027 -31.652  21.810  1.00  1.05           C  
ATOM   6343  O   ARG A 429     -20.161 -30.805  22.009  1.00  1.05           O  
ATOM   6344  CB  ARG A 429     -22.956 -31.589  23.345  1.00  1.05           C  
ATOM   6345  CG  ARG A 429     -23.896 -32.233  24.382  1.00  1.05           C  
ATOM   6346  CD  ARG A 429     -24.566 -33.443  23.837  1.00  1.05           C  
ATOM   6347  NE  ARG A 429     -25.533 -34.005  24.765  1.00  1.05           N  
ATOM   6348  CZ  ARG A 429     -25.254 -34.900  25.739  1.00  1.05           C  
ATOM   6349  NH1 ARG A 429     -24.028 -35.351  25.922  1.00  1.05           N  
ATOM   6350  NH2 ARG A 429     -26.231 -35.335  26.522  1.00  1.05           N  
ATOM   6351  H   ARG A 429     -20.247 -31.696  24.507  1.00  1.05           H  
ATOM   6352  HA  ARG A 429     -21.978 -33.374  22.735  1.00  1.05           H  
ATOM   6353 1HB  ARG A 429     -22.676 -30.609  23.727  1.00  1.05           H  
ATOM   6354 2HB  ARG A 429     -23.534 -31.424  22.433  1.00  1.05           H  
ATOM   6355 1HG  ARG A 429     -23.350 -32.505  25.280  1.00  1.05           H  
ATOM   6356 2HG  ARG A 429     -24.671 -31.515  24.645  1.00  1.05           H  
ATOM   6357 1HD  ARG A 429     -25.089 -33.179  22.919  1.00  1.05           H  
ATOM   6358 2HD  ARG A 429     -23.823 -34.207  23.617  1.00  1.05           H  
ATOM   6359  HE  ARG A 429     -26.491 -33.698  24.680  1.00  1.05           H  
ATOM   6360 1HH1 ARG A 429     -23.240 -35.032  25.334  1.00  1.05           H  
ATOM   6361 2HH1 ARG A 429     -23.845 -36.018  26.654  1.00  1.05           H  
ATOM   6362 1HH2 ARG A 429     -27.174 -34.996  26.389  1.00  1.05           H  
ATOM   6363 2HH2 ARG A 429     -26.033 -36.005  27.250  1.00  1.05           H  
ATOM   6364  N   PRO A 430     -21.381 -32.003  20.557  1.00  1.04           N  
ATOM   6365  CA  PRO A 430     -21.084 -31.261  19.348  1.00  1.04           C  
ATOM   6366  C   PRO A 430     -21.705 -29.895  19.435  1.00  1.04           C  
ATOM   6367  O   PRO A 430     -22.748 -29.722  20.074  1.00  1.04           O  
ATOM   6368  CB  PRO A 430     -21.699 -32.095  18.243  1.00  1.04           C  
ATOM   6369  CG  PRO A 430     -21.763 -33.470  18.794  1.00  1.04           C  
ATOM   6370  CD  PRO A 430     -22.012 -33.297  20.293  1.00  1.04           C  
ATOM   6371  HA  PRO A 430     -20.005 -31.166  19.215  1.00  1.04           H  
ATOM   6372 1HB  PRO A 430     -22.661 -31.672  17.960  1.00  1.04           H  
ATOM   6373 2HB  PRO A 430     -21.059 -32.041  17.351  1.00  1.04           H  
ATOM   6374 1HG  PRO A 430     -22.556 -34.023  18.273  1.00  1.04           H  
ATOM   6375 2HG  PRO A 430     -20.822 -34.002  18.581  1.00  1.04           H  
ATOM   6376 1HD  PRO A 430     -23.085 -33.280  20.526  1.00  1.04           H  
ATOM   6377 2HD  PRO A 430     -21.470 -34.097  20.805  1.00  1.04           H  
ATOM   6378  N   PHE A 431     -21.093 -28.940  18.775  1.00  1.04           N  
ATOM   6379  CA  PHE A 431     -21.597 -27.591  18.783  1.00  1.04           C  
ATOM   6380  C   PHE A 431     -22.212 -27.320  17.432  1.00  1.04           C  
ATOM   6381  O   PHE A 431     -21.674 -27.750  16.414  1.00  1.04           O  
ATOM   6382  CB  PHE A 431     -20.430 -26.627  18.975  1.00  1.04           C  
ATOM   6383  CG  PHE A 431     -19.668 -26.868  20.225  1.00  1.04           C  
ATOM   6384  CD1 PHE A 431     -18.646 -27.817  20.213  1.00  1.04           C  
ATOM   6385  CD2 PHE A 431     -19.936 -26.190  21.394  1.00  1.04           C  
ATOM   6386  CE1 PHE A 431     -17.913 -28.079  21.340  1.00  1.04           C  
ATOM   6387  CE2 PHE A 431     -19.199 -26.454  22.534  1.00  1.04           C  
ATOM   6388  CZ  PHE A 431     -18.188 -27.398  22.503  1.00  1.04           C  
ATOM   6389  H   PHE A 431     -20.245 -29.166  18.266  1.00  1.04           H  
ATOM   6390  HA  PHE A 431     -22.346 -27.472  19.566  1.00  1.04           H  
ATOM   6391 1HB  PHE A 431     -19.755 -26.712  18.146  1.00  1.04           H  
ATOM   6392 2HB  PHE A 431     -20.802 -25.603  18.989  1.00  1.04           H  
ATOM   6393  HD1 PHE A 431     -18.436 -28.356  19.291  1.00  1.04           H  
ATOM   6394  HD2 PHE A 431     -20.735 -25.448  21.414  1.00  1.04           H  
ATOM   6395  HE1 PHE A 431     -17.119 -28.827  21.320  1.00  1.04           H  
ATOM   6396  HE2 PHE A 431     -19.412 -25.923  23.461  1.00  1.04           H  
ATOM   6397  HZ  PHE A 431     -17.611 -27.604  23.406  1.00  1.04           H  
ATOM   6398  N   VAL A 432     -23.298 -26.572  17.389  1.00  1.07           N  
ATOM   6399  CA  VAL A 432     -23.831 -26.205  16.088  1.00  1.07           C  
ATOM   6400  C   VAL A 432     -23.399 -24.773  15.898  1.00  1.07           C  
ATOM   6401  O   VAL A 432     -23.619 -23.936  16.775  1.00  1.07           O  
ATOM   6402  CB  VAL A 432     -25.361 -26.346  16.009  1.00  1.07           C  
ATOM   6403  CG1 VAL A 432     -25.833 -25.946  14.601  1.00  1.07           C  
ATOM   6404  CG2 VAL A 432     -25.770 -27.782  16.362  1.00  1.07           C  
ATOM   6405  H   VAL A 432     -23.738 -26.248  18.239  1.00  1.07           H  
ATOM   6406  HA  VAL A 432     -23.386 -26.813  15.306  1.00  1.07           H  
ATOM   6407  HB  VAL A 432     -25.824 -25.655  16.713  1.00  1.07           H  
ATOM   6408 1HG1 VAL A 432     -26.915 -26.026  14.542  1.00  1.07           H  
ATOM   6409 2HG1 VAL A 432     -25.534 -24.916  14.392  1.00  1.07           H  
ATOM   6410 3HG1 VAL A 432     -25.379 -26.607  13.863  1.00  1.07           H  
ATOM   6411 1HG2 VAL A 432     -26.855 -27.873  16.310  1.00  1.07           H  
ATOM   6412 2HG2 VAL A 432     -25.327 -28.472  15.681  1.00  1.07           H  
ATOM   6413 3HG2 VAL A 432     -25.434 -28.017  17.372  1.00  1.07           H  
ATOM   6414  N   LEU A 433     -22.711 -24.497  14.810  1.00  1.12           N  
ATOM   6415  CA  LEU A 433     -22.180 -23.165  14.658  1.00  1.12           C  
ATOM   6416  C   LEU A 433     -23.326 -22.208  14.347  1.00  1.12           C  
ATOM   6417  O   LEU A 433     -24.284 -22.615  13.688  1.00  1.12           O  
ATOM   6418  CB  LEU A 433     -21.142 -23.158  13.539  1.00  1.12           C  
ATOM   6419  CG  LEU A 433     -19.910 -24.031  13.779  1.00  1.12           C  
ATOM   6420  CD1 LEU A 433     -19.003 -23.964  12.556  1.00  1.12           C  
ATOM   6421  CD2 LEU A 433     -19.198 -23.555  15.026  1.00  1.12           C  
ATOM   6422  H   LEU A 433     -22.558 -25.211  14.094  1.00  1.12           H  
ATOM   6423  HA  LEU A 433     -21.685 -22.903  15.582  1.00  1.12           H  
ATOM   6424 1HB  LEU A 433     -21.614 -23.496  12.614  1.00  1.12           H  
ATOM   6425 2HB  LEU A 433     -20.798 -22.155  13.400  1.00  1.12           H  
ATOM   6426  HG  LEU A 433     -20.220 -25.075  13.911  1.00  1.12           H  
ATOM   6427 1HD1 LEU A 433     -18.129 -24.594  12.713  1.00  1.12           H  
ATOM   6428 2HD1 LEU A 433     -19.536 -24.308  11.687  1.00  1.12           H  
ATOM   6429 3HD1 LEU A 433     -18.684 -22.934  12.391  1.00  1.12           H  
ATOM   6430 1HD2 LEU A 433     -18.322 -24.177  15.203  1.00  1.12           H  
ATOM   6431 2HD2 LEU A 433     -18.888 -22.517  14.892  1.00  1.12           H  
ATOM   6432 3HD2 LEU A 433     -19.875 -23.627  15.879  1.00  1.12           H  
ATOM   6433  N   PRO A 434     -23.296 -20.947  14.808  1.00  1.19           N  
ATOM   6434  CA  PRO A 434     -24.289 -19.963  14.453  1.00  1.19           C  
ATOM   6435  C   PRO A 434     -24.262 -19.896  12.937  1.00  1.19           C  
ATOM   6436  O   PRO A 434     -23.169 -19.896  12.376  1.00  1.19           O  
ATOM   6437  CB  PRO A 434     -23.740 -18.679  15.085  1.00  1.19           C  
ATOM   6438  CG  PRO A 434     -22.896 -19.169  16.249  1.00  1.19           C  
ATOM   6439  CD  PRO A 434     -22.272 -20.476  15.759  1.00  1.19           C  
ATOM   6440  HA  PRO A 434     -25.251 -20.245  14.884  1.00  1.19           H  
ATOM   6441 1HB  PRO A 434     -23.166 -18.096  14.336  1.00  1.19           H  
ATOM   6442 2HB  PRO A 434     -24.574 -18.038  15.410  1.00  1.19           H  
ATOM   6443 1HG  PRO A 434     -22.138 -18.410  16.508  1.00  1.19           H  
ATOM   6444 2HG  PRO A 434     -23.523 -19.310  17.140  1.00  1.19           H  
ATOM   6445 1HD  PRO A 434     -21.308 -20.310  15.255  1.00  1.19           H  
ATOM   6446 2HD  PRO A 434     -22.194 -21.141  16.630  1.00  1.19           H  
ATOM   6447  N   PRO A 435     -25.393 -19.839  12.240  1.00  1.24           N  
ATOM   6448  CA  PRO A 435     -25.422 -19.743  10.807  1.00  1.24           C  
ATOM   6449  C   PRO A 435     -24.597 -18.555  10.421  1.00  1.24           C  
ATOM   6450  O   PRO A 435     -24.658 -17.527  11.088  1.00  1.24           O  
ATOM   6451  CB  PRO A 435     -26.897 -19.560  10.514  1.00  1.24           C  
ATOM   6452  CG  PRO A 435     -27.599 -20.226  11.689  1.00  1.24           C  
ATOM   6453  CD  PRO A 435     -26.711 -19.947  12.881  1.00  1.24           C  
ATOM   6454  HA  PRO A 435     -25.020 -20.671  10.360  1.00  1.24           H  
ATOM   6455 1HB  PRO A 435     -27.131 -18.500  10.425  1.00  1.24           H  
ATOM   6456 2HB  PRO A 435     -27.104 -20.022   9.553  1.00  1.24           H  
ATOM   6457 1HG  PRO A 435     -28.609 -19.805  11.814  1.00  1.24           H  
ATOM   6458 2HG  PRO A 435     -27.724 -21.305  11.497  1.00  1.24           H  
ATOM   6459 1HD  PRO A 435     -26.986 -19.011  13.394  1.00  1.24           H  
ATOM   6460 2HD  PRO A 435     -26.766 -20.832  13.532  1.00  1.24           H  
ATOM   6461  N   GLY A 436     -23.830 -18.671   9.353  1.00  1.25           N  
ATOM   6462  CA  GLY A 436     -22.977 -17.603   8.876  1.00  1.25           C  
ATOM   6463  C   GLY A 436     -21.564 -17.845   9.320  1.00  1.25           C  
ATOM   6464  O   GLY A 436     -20.618 -17.454   8.644  1.00  1.25           O  
ATOM   6465  H   GLY A 436     -23.768 -19.534   8.808  1.00  1.25           H  
ATOM   6466 1HA  GLY A 436     -23.015 -17.573   7.795  1.00  1.25           H  
ATOM   6467 2HA  GLY A 436     -23.317 -16.643   9.258  1.00  1.25           H  
ATOM   6468  N   ALA A 437     -21.396 -18.634  10.375  1.00  1.23           N  
ATOM   6469  CA  ALA A 437     -20.076 -18.919  10.887  1.00  1.23           C  
ATOM   6470  C   ALA A 437     -19.379 -20.017  10.104  1.00  1.23           C  
ATOM   6471  O   ALA A 437     -18.234 -20.348  10.418  1.00  1.23           O  
ATOM   6472  CB  ALA A 437     -20.155 -19.317  12.338  1.00  1.23           C  
ATOM   6473  H   ALA A 437     -22.199 -18.994  10.891  1.00  1.23           H  
ATOM   6474  HA  ALA A 437     -19.484 -18.007  10.801  1.00  1.23           H  
ATOM   6475 1HB  ALA A 437     -19.156 -19.496  12.728  1.00  1.23           H  
ATOM   6476 2HB  ALA A 437     -20.636 -18.527  12.911  1.00  1.23           H  
ATOM   6477 3HB  ALA A 437     -20.738 -20.212  12.410  1.00  1.23           H  
ATOM   6478  N   SER A 438     -20.053 -20.626   9.104  1.00  1.16           N  
ATOM   6479  CA  SER A 438     -19.380 -21.666   8.341  1.00  1.16           C  
ATOM   6480  C   SER A 438     -18.550 -20.962   7.273  1.00  1.16           C  
ATOM   6481  O   SER A 438     -17.610 -21.531   6.719  1.00  1.16           O  
ATOM   6482  CB  SER A 438     -20.382 -22.591   7.662  1.00  1.16           C  
ATOM   6483  OG  SER A 438     -21.208 -23.270   8.575  1.00  1.16           O  
ATOM   6484  H   SER A 438     -21.003 -20.360   8.810  1.00  1.16           H  
ATOM   6485  HA  SER A 438     -18.723 -22.240   8.994  1.00  1.16           H  
ATOM   6486 1HB  SER A 438     -20.988 -22.024   6.991  1.00  1.16           H  
ATOM   6487 2HB  SER A 438     -19.856 -23.316   7.072  1.00  1.16           H  
ATOM   6488  HG  SER A 438     -21.998 -23.559   8.034  1.00  1.16           H  
ATOM   6489  N   LEU A 439     -18.899 -19.691   7.025  1.00  1.07           N  
ATOM   6490  CA  LEU A 439     -18.278 -18.826   6.039  1.00  1.07           C  
ATOM   6491  C   LEU A 439     -18.269 -19.369   4.614  1.00  1.07           C  
ATOM   6492  O   LEU A 439     -17.336 -19.108   3.853  1.00  1.07           O  
ATOM   6493  CB  LEU A 439     -16.872 -18.470   6.505  1.00  1.07           C  
ATOM   6494  CG  LEU A 439     -16.864 -17.813   7.846  1.00  1.07           C  
ATOM   6495  CD1 LEU A 439     -15.453 -17.468   8.265  1.00  1.07           C  
ATOM   6496  CD2 LEU A 439     -17.734 -16.627   7.744  1.00  1.07           C  
ATOM   6497  H   LEU A 439     -19.656 -19.272   7.566  1.00  1.07           H  
ATOM   6498  HA  LEU A 439     -18.856 -17.903   6.023  1.00  1.07           H  
ATOM   6499 1HB  LEU A 439     -16.261 -19.355   6.563  1.00  1.07           H  
ATOM   6500 2HB  LEU A 439     -16.451 -17.780   5.804  1.00  1.07           H  
ATOM   6501  HG  LEU A 439     -17.272 -18.494   8.592  1.00  1.07           H  
ATOM   6502 1HD1 LEU A 439     -15.478 -16.989   9.246  1.00  1.07           H  
ATOM   6503 2HD1 LEU A 439     -14.854 -18.378   8.318  1.00  1.07           H  
ATOM   6504 3HD1 LEU A 439     -15.015 -16.785   7.544  1.00  1.07           H  
ATOM   6505 1HD2 LEU A 439     -17.791 -16.120   8.710  1.00  1.07           H  
ATOM   6506 2HD2 LEU A 439     -17.330 -15.966   6.990  1.00  1.07           H  
ATOM   6507 3HD2 LEU A 439     -18.714 -16.929   7.443  1.00  1.07           H  
ATOM   6508  N   HIS A 440     -19.338 -20.063   4.229  1.00  0.97           N  
ATOM   6509  CA  HIS A 440     -19.468 -20.609   2.886  1.00  0.97           C  
ATOM   6510  C   HIS A 440     -20.736 -20.086   2.247  1.00  0.97           C  
ATOM   6511  O   HIS A 440     -21.506 -20.843   1.654  1.00  0.97           O  
ATOM   6512  CB  HIS A 440     -19.506 -22.135   2.886  1.00  0.97           C  
ATOM   6513  CG  HIS A 440     -18.248 -22.818   3.340  1.00  0.97           C  
ATOM   6514  ND1 HIS A 440     -17.097 -22.828   2.595  1.00  0.97           N  
ATOM   6515  CD2 HIS A 440     -17.977 -23.532   4.445  1.00  0.97           C  
ATOM   6516  CE1 HIS A 440     -16.177 -23.524   3.225  1.00  0.97           C  
ATOM   6517  NE2 HIS A 440     -16.682 -23.955   4.352  1.00  0.97           N  
ATOM   6518  H   HIS A 440     -20.117 -20.224   4.884  1.00  0.97           H  
ATOM   6519  HA  HIS A 440     -18.630 -20.289   2.270  1.00  0.97           H  
ATOM   6520 1HB  HIS A 440     -20.306 -22.446   3.552  1.00  0.97           H  
ATOM   6521 2HB  HIS A 440     -19.757 -22.494   1.894  1.00  0.97           H  
ATOM   6522  HD2 HIS A 440     -18.657 -23.735   5.256  1.00  0.97           H  
ATOM   6523  HE1 HIS A 440     -15.166 -23.691   2.879  1.00  0.97           H  
ATOM   6524  HE2 HIS A 440     -16.196 -24.505   5.045  1.00  0.97           H  
ATOM   6525  N   TYR A 441     -20.963 -18.789   2.402  1.00  0.88           N  
ATOM   6526  CA  TYR A 441     -22.155 -18.166   1.860  1.00  0.88           C  
ATOM   6527  C   TYR A 441     -22.225 -18.326   0.367  1.00  0.88           C  
ATOM   6528  O   TYR A 441     -21.242 -18.064  -0.323  1.00  0.88           O  
ATOM   6529  CB  TYR A 441     -22.180 -16.686   2.170  1.00  0.88           C  
ATOM   6530  CG  TYR A 441     -22.537 -16.334   3.525  1.00  0.88           C  
ATOM   6531  CD1 TYR A 441     -21.614 -15.890   4.436  1.00  0.88           C  
ATOM   6532  CD2 TYR A 441     -23.825 -16.430   3.850  1.00  0.88           C  
ATOM   6533  CE1 TYR A 441     -22.055 -15.521   5.675  1.00  0.88           C  
ATOM   6534  CE2 TYR A 441     -24.259 -16.056   5.037  1.00  0.88           C  
ATOM   6535  CZ  TYR A 441     -23.413 -15.598   5.951  1.00  0.88           C  
ATOM   6536  OH  TYR A 441     -23.905 -15.227   7.143  1.00  0.88           O  
ATOM   6537  H   TYR A 441     -20.288 -18.236   2.904  1.00  0.88           H  
ATOM   6538  HA  TYR A 441     -23.024 -18.640   2.302  1.00  0.88           H  
ATOM   6539 1HB  TYR A 441     -21.197 -16.259   1.965  1.00  0.88           H  
ATOM   6540 2HB  TYR A 441     -22.889 -16.197   1.501  1.00  0.88           H  
ATOM   6541  HD1 TYR A 441     -20.556 -15.817   4.178  1.00  0.88           H  
ATOM   6542  HD2 TYR A 441     -24.527 -16.808   3.117  1.00  0.88           H  
ATOM   6543  HE1 TYR A 441     -21.349 -15.162   6.408  1.00  0.88           H  
ATOM   6544  HE2 TYR A 441     -25.302 -16.128   5.251  1.00  0.88           H  
ATOM   6545  HH  TYR A 441     -24.841 -15.449   7.181  1.00  0.88           H  
ATOM   6546  N   GLN A 442     -23.406 -18.660  -0.136  1.00  0.81           N  
ATOM   6547  CA  GLN A 442     -23.600 -18.856  -1.560  1.00  0.81           C  
ATOM   6548  C   GLN A 442     -24.999 -18.464  -2.050  1.00  0.81           C  
ATOM   6549  O   GLN A 442     -25.921 -18.260  -1.252  1.00  0.81           O  
ATOM   6550  CB  GLN A 442     -23.316 -20.342  -1.874  1.00  0.81           C  
ATOM   6551  CG  GLN A 442     -24.273 -21.300  -1.276  1.00  0.81           C  
ATOM   6552  CD  GLN A 442     -23.838 -22.750  -1.333  1.00  0.81           C  
ATOM   6553  OE1 GLN A 442     -23.025 -23.270  -2.122  1.00  0.81           O  
ATOM   6554  NE2 GLN A 442     -24.402 -23.489  -0.410  1.00  0.81           N  
ATOM   6555  H   GLN A 442     -24.146 -18.902   0.514  1.00  0.81           H  
ATOM   6556  HA  GLN A 442     -22.880 -18.234  -2.080  1.00  0.81           H  
ATOM   6557 1HB  GLN A 442     -23.344 -20.508  -2.935  1.00  0.81           H  
ATOM   6558 2HB  GLN A 442     -22.320 -20.606  -1.522  1.00  0.81           H  
ATOM   6559 1HG  GLN A 442     -24.391 -21.053  -0.248  1.00  0.81           H  
ATOM   6560 2HG  GLN A 442     -25.228 -21.209  -1.797  1.00  0.81           H  
ATOM   6561 1HE2 GLN A 442     -24.141 -24.441  -0.363  1.00  0.81           H  
ATOM   6562 2HE2 GLN A 442     -25.079 -23.107   0.244  1.00  0.81           H  
ATOM   6563  N   GLY A 443     -25.117 -18.280  -3.373  1.00  0.76           N  
ATOM   6564  CA  GLY A 443     -26.404 -18.050  -4.071  1.00  0.76           C  
ATOM   6565  C   GLY A 443     -27.006 -16.627  -4.110  1.00  0.76           C  
ATOM   6566  O   GLY A 443     -28.035 -16.410  -4.757  1.00  0.76           O  
ATOM   6567  H   GLY A 443     -24.275 -18.411  -3.934  1.00  0.76           H  
ATOM   6568 1HA  GLY A 443     -26.277 -18.381  -5.100  1.00  0.76           H  
ATOM   6569 2HA  GLY A 443     -27.146 -18.724  -3.642  1.00  0.76           H  
ATOM   6570  N   THR A 444     -26.341 -15.634  -3.530  1.00  0.75           N  
ATOM   6571  CA  THR A 444     -26.888 -14.266  -3.481  1.00  0.75           C  
ATOM   6572  C   THR A 444     -27.048 -13.613  -4.859  1.00  0.75           C  
ATOM   6573  O   THR A 444     -27.790 -12.640  -5.041  1.00  0.75           O  
ATOM   6574  CB  THR A 444     -25.997 -13.386  -2.608  1.00  0.75           C  
ATOM   6575  OG1 THR A 444     -24.661 -13.360  -3.134  1.00  0.75           O  
ATOM   6576  CG2 THR A 444     -25.964 -13.901  -1.287  1.00  0.75           C  
ATOM   6577  H   THR A 444     -25.479 -15.847  -3.057  1.00  0.75           H  
ATOM   6578  HA  THR A 444     -27.880 -14.320  -3.021  1.00  0.75           H  
ATOM   6579  HB  THR A 444     -26.387 -12.380  -2.597  1.00  0.75           H  
ATOM   6580  HG1 THR A 444     -24.048 -12.976  -2.464  1.00  0.75           H  
ATOM   6581 1HG2 THR A 444     -25.325 -13.264  -0.671  1.00  0.75           H  
ATOM   6582 2HG2 THR A 444     -26.983 -13.907  -0.895  1.00  0.75           H  
ATOM   6583 3HG2 THR A 444     -25.567 -14.915  -1.306  1.00  0.75           H  
ATOM   6584  N   THR A 445     -26.322 -14.145  -5.815  1.00  0.79           N  
ATOM   6585  CA  THR A 445     -26.346 -13.728  -7.189  1.00  0.79           C  
ATOM   6586  C   THR A 445     -26.698 -14.903  -8.103  1.00  0.79           C  
ATOM   6587  O   THR A 445     -26.232 -14.990  -9.243  1.00  0.79           O  
ATOM   6588  CB  THR A 445     -25.042 -13.079  -7.598  1.00  0.79           C  
ATOM   6589  OG1 THR A 445     -23.971 -13.946  -7.307  1.00  0.79           O  
ATOM   6590  CG2 THR A 445     -24.838 -11.785  -6.913  1.00  0.79           C  
ATOM   6591  H   THR A 445     -25.707 -14.914  -5.579  1.00  0.79           H  
ATOM   6592  HA  THR A 445     -27.126 -12.983  -7.279  1.00  0.79           H  
ATOM   6593  HB  THR A 445     -25.070 -12.910  -8.672  1.00  0.79           H  
ATOM   6594  HG1 THR A 445     -24.327 -14.848  -7.194  1.00  0.79           H  
ATOM   6595 1HG2 THR A 445     -23.930 -11.366  -7.261  1.00  0.79           H  
ATOM   6596 2HG2 THR A 445     -25.655 -11.128  -7.159  1.00  0.79           H  
ATOM   6597 3HG2 THR A 445     -24.795 -11.928  -5.833  1.00  0.79           H  
ATOM   6598  N   ARG A 446     -27.559 -15.779  -7.585  1.00  0.90           N  
ATOM   6599  CA  ARG A 446     -28.051 -16.996  -8.221  1.00  0.90           C  
ATOM   6600  C   ARG A 446     -28.194 -16.969  -9.750  1.00  0.90           C  
ATOM   6601  O   ARG A 446     -28.873 -16.100 -10.323  1.00  0.90           O  
ATOM   6602  CB  ARG A 446     -29.442 -17.277  -7.620  1.00  0.90           C  
ATOM   6603  CG  ARG A 446     -30.126 -18.516  -8.072  1.00  0.90           C  
ATOM   6604  CD  ARG A 446     -31.387 -18.773  -7.306  1.00  0.90           C  
ATOM   6605  NE  ARG A 446     -31.933 -20.094  -7.594  1.00  0.90           N  
ATOM   6606  CZ  ARG A 446     -33.131 -20.541  -7.173  1.00  0.90           C  
ATOM   6607  NH1 ARG A 446     -33.917 -19.765  -6.476  1.00  0.90           N  
ATOM   6608  NH2 ARG A 446     -33.518 -21.769  -7.469  1.00  0.90           N  
ATOM   6609  H   ARG A 446     -27.868 -15.626  -6.623  1.00  0.90           H  
ATOM   6610  HA  ARG A 446     -27.372 -17.808  -7.952  1.00  0.90           H  
ATOM   6611 1HB  ARG A 446     -29.360 -17.358  -6.546  1.00  0.90           H  
ATOM   6612 2HB  ARG A 446     -30.104 -16.438  -7.826  1.00  0.90           H  
ATOM   6613 1HG  ARG A 446     -30.385 -18.422  -9.131  1.00  0.90           H  
ATOM   6614 2HG  ARG A 446     -29.483 -19.314  -7.955  1.00  0.90           H  
ATOM   6615 1HD  ARG A 446     -31.187 -18.707  -6.234  1.00  0.90           H  
ATOM   6616 2HD  ARG A 446     -32.135 -18.026  -7.582  1.00  0.90           H  
ATOM   6617  HE  ARG A 446     -31.356 -20.734  -8.128  1.00  0.90           H  
ATOM   6618 1HH1 ARG A 446     -33.622 -18.821  -6.252  1.00  0.90           H  
ATOM   6619 2HH1 ARG A 446     -34.818 -20.105  -6.174  1.00  0.90           H  
ATOM   6620 1HH2 ARG A 446     -32.915 -22.376  -8.011  1.00  0.90           H  
ATOM   6621 2HH2 ARG A 446     -34.413 -22.105  -7.153  1.00  0.90           H  
ATOM   6622  N   MET A 447     -27.586 -17.988 -10.389  1.00  1.11           N  
ATOM   6623  CA  MET A 447     -27.700 -18.256 -11.833  1.00  1.11           C  
ATOM   6624  C   MET A 447     -28.957 -19.035 -12.201  1.00  1.11           C  
ATOM   6625  O   MET A 447     -29.366 -19.943 -11.479  1.00  1.11           O  
ATOM   6626  CB  MET A 447     -26.491 -19.062 -12.278  1.00  1.11           C  
ATOM   6627  CG  MET A 447     -25.272 -18.277 -12.212  1.00  1.11           C  
ATOM   6628  SD  MET A 447     -23.732 -19.245 -12.368  1.00  1.11           S  
ATOM   6629  CE  MET A 447     -23.748 -19.700 -13.999  1.00  1.11           C  
ATOM   6630  H   MET A 447     -26.971 -18.598  -9.841  1.00  1.11           H  
ATOM   6631  HA  MET A 447     -27.721 -17.310 -12.351  1.00  1.11           H  
ATOM   6632 1HB  MET A 447     -26.372 -19.937 -11.643  1.00  1.11           H  
ATOM   6633 2HB  MET A 447     -26.632 -19.400 -13.310  1.00  1.11           H  
ATOM   6634 1HG  MET A 447     -25.293 -17.554 -13.024  1.00  1.11           H  
ATOM   6635 2HG  MET A 447     -25.310 -17.741 -11.298  1.00  1.11           H  
ATOM   6636 1HE  MET A 447     -22.870 -20.294 -14.234  1.00  1.11           H  
ATOM   6637 2HE  MET A 447     -24.632 -20.269 -14.173  1.00  1.11           H  
ATOM   6638 3HE  MET A 447     -23.763 -18.823 -14.610  1.00  1.11           H  
ATOM   6639  N   GLY A 448     -29.500 -18.772 -13.380  1.00  1.44           N  
ATOM   6640  CA  GLY A 448     -30.613 -19.585 -13.852  1.00  1.44           C  
ATOM   6641  C   GLY A 448     -31.154 -19.163 -15.204  1.00  1.44           C  
ATOM   6642  O   GLY A 448     -30.665 -18.216 -15.810  1.00  1.44           O  
ATOM   6643  H   GLY A 448     -29.164 -17.974 -13.919  1.00  1.44           H  
ATOM   6644 1HA  GLY A 448     -30.263 -20.609 -13.927  1.00  1.44           H  
ATOM   6645 2HA  GLY A 448     -31.414 -19.567 -13.114  1.00  1.44           H  
ATOM   6646  N   GLU A 449     -32.144 -19.888 -15.694  1.00  1.84           N  
ATOM   6647  CA  GLU A 449     -32.723 -19.589 -16.993  1.00  1.84           C  
ATOM   6648  C   GLU A 449     -34.116 -18.987 -16.892  1.00  1.84           C  
ATOM   6649  O   GLU A 449     -34.875 -19.277 -15.966  1.00  1.84           O  
ATOM   6650  CB  GLU A 449     -32.804 -20.860 -17.843  1.00  1.84           C  
ATOM   6651  CG  GLU A 449     -31.474 -21.475 -18.211  1.00  1.84           C  
ATOM   6652  CD  GLU A 449     -31.605 -22.733 -19.057  1.00  1.84           C  
ATOM   6653  OE1 GLU A 449     -32.706 -23.178 -19.266  1.00  1.84           O  
ATOM   6654  OE2 GLU A 449     -30.601 -23.233 -19.499  1.00  1.84           O  
ATOM   6655  H   GLU A 449     -32.509 -20.664 -15.153  1.00  1.84           H  
ATOM   6656  HA  GLU A 449     -32.081 -18.869 -17.501  1.00  1.84           H  
ATOM   6657 1HB  GLU A 449     -33.395 -21.600 -17.330  1.00  1.84           H  
ATOM   6658 2HB  GLU A 449     -33.311 -20.637 -18.771  1.00  1.84           H  
ATOM   6659 1HG  GLU A 449     -30.903 -20.737 -18.765  1.00  1.84           H  
ATOM   6660 2HG  GLU A 449     -30.929 -21.713 -17.299  1.00  1.84           H  
ATOM   6661  N   THR A 450     -34.450 -18.116 -17.839  1.00  2.20           N  
ATOM   6662  CA  THR A 450     -35.815 -17.640 -18.092  1.00  2.20           C  
ATOM   6663  C   THR A 450     -36.652 -16.911 -17.015  1.00  2.20           C  
ATOM   6664  O   THR A 450     -37.608 -16.225 -17.368  1.00  2.20           O  
ATOM   6665  CB  THR A 450     -36.665 -18.807 -18.622  1.00  2.20           C  
ATOM   6666  OG1 THR A 450     -36.683 -19.878 -17.665  1.00  2.20           O  
ATOM   6667  CG2 THR A 450     -36.126 -19.313 -19.947  1.00  2.20           C  
ATOM   6668  H   THR A 450     -33.729 -17.848 -18.493  1.00  2.20           H  
ATOM   6669  HA  THR A 450     -35.729 -16.930 -18.918  1.00  2.20           H  
ATOM   6670  HB  THR A 450     -37.686 -18.455 -18.764  1.00  2.20           H  
ATOM   6671  HG1 THR A 450     -36.489 -19.531 -16.771  1.00  2.20           H  
ATOM   6672 1HG2 THR A 450     -36.752 -20.129 -20.304  1.00  2.20           H  
ATOM   6673 2HG2 THR A 450     -36.136 -18.502 -20.673  1.00  2.20           H  
ATOM   6674 3HG2 THR A 450     -35.112 -19.670 -19.822  1.00  2.20           H  
ATOM   6675  N   ASP A 451     -36.342 -17.039 -15.731  1.00  2.34           N  
ATOM   6676  CA  ASP A 451     -37.264 -16.464 -14.760  1.00  2.34           C  
ATOM   6677  C   ASP A 451     -37.240 -14.947 -14.725  1.00  2.34           C  
ATOM   6678  O   ASP A 451     -36.291 -14.303 -15.164  1.00  2.34           O  
ATOM   6679  CB  ASP A 451     -37.026 -17.004 -13.351  1.00  2.34           C  
ATOM   6680  CG  ASP A 451     -35.721 -16.602 -12.694  1.00  2.34           C  
ATOM   6681  OD1 ASP A 451     -34.865 -17.459 -12.570  1.00  2.34           O  
ATOM   6682  OD2 ASP A 451     -35.579 -15.438 -12.264  1.00  2.34           O  
ATOM   6683  H   ASP A 451     -35.563 -17.623 -15.467  1.00  2.34           H  
ATOM   6684  HA  ASP A 451     -38.274 -16.764 -15.045  1.00  2.34           H  
ATOM   6685 1HB  ASP A 451     -37.845 -16.684 -12.703  1.00  2.34           H  
ATOM   6686 2HB  ASP A 451     -37.059 -18.095 -13.386  1.00  2.34           H  
ATOM   6687  N   ASP A 452     -38.286 -14.387 -14.136  1.00  2.18           N  
ATOM   6688  CA  ASP A 452     -38.449 -12.952 -14.007  1.00  2.18           C  
ATOM   6689  C   ASP A 452     -38.198 -12.389 -12.610  1.00  2.18           C  
ATOM   6690  O   ASP A 452     -38.868 -11.432 -12.214  1.00  2.18           O  
ATOM   6691  CB  ASP A 452     -39.833 -12.531 -14.510  1.00  2.18           C  
ATOM   6692  CG  ASP A 452     -41.014 -13.185 -13.765  1.00  2.18           C  
ATOM   6693  OD1 ASP A 452     -40.809 -14.169 -13.092  1.00  2.18           O  
ATOM   6694  OD2 ASP A 452     -42.115 -12.692 -13.899  1.00  2.18           O  
ATOM   6695  H   ASP A 452     -39.018 -14.986 -13.783  1.00  2.18           H  
ATOM   6696  HA  ASP A 452     -37.721 -12.486 -14.669  1.00  2.18           H  
ATOM   6697 1HB  ASP A 452     -39.929 -11.448 -14.420  1.00  2.18           H  
ATOM   6698 2HB  ASP A 452     -39.916 -12.774 -15.570  1.00  2.18           H  
ATOM   6699  N   GLY A 453     -37.230 -12.938 -11.861  1.00  1.81           N  
ATOM   6700  CA  GLY A 453     -36.993 -12.379 -10.527  1.00  1.81           C  
ATOM   6701  C   GLY A 453     -36.610 -13.358  -9.414  1.00  1.81           C  
ATOM   6702  O   GLY A 453     -36.683 -12.991  -8.238  1.00  1.81           O  
ATOM   6703  H   GLY A 453     -36.686 -13.741 -12.201  1.00  1.81           H  
ATOM   6704 1HA  GLY A 453     -36.206 -11.629 -10.610  1.00  1.81           H  
ATOM   6705 2HA  GLY A 453     -37.884 -11.841 -10.212  1.00  1.81           H  
ATOM   6706  N   GLU A 454     -36.230 -14.585  -9.766  1.00  1.40           N  
ATOM   6707  CA  GLU A 454     -35.756 -15.545  -8.776  1.00  1.40           C  
ATOM   6708  C   GLU A 454     -34.218 -15.552  -8.844  1.00  1.40           C  
ATOM   6709  O   GLU A 454     -33.537 -15.720  -7.829  1.00  1.40           O  
ATOM   6710  CB  GLU A 454     -36.266 -16.957  -9.054  1.00  1.40           C  
ATOM   6711  CG  GLU A 454     -37.794 -17.094  -9.185  1.00  1.40           C  
ATOM   6712  CD  GLU A 454     -38.602 -16.765  -7.961  1.00  1.40           C  
ATOM   6713  OE1 GLU A 454     -38.354 -17.298  -6.902  1.00  1.40           O  
ATOM   6714  OE2 GLU A 454     -39.507 -15.976  -8.095  1.00  1.40           O  
ATOM   6715  H   GLU A 454     -36.204 -14.848 -10.745  1.00  1.40           H  
ATOM   6716  HA  GLU A 454     -36.062 -15.229  -7.780  1.00  1.40           H  
ATOM   6717 1HB  GLU A 454     -35.814 -17.330  -9.967  1.00  1.40           H  
ATOM   6718 2HB  GLU A 454     -35.943 -17.616  -8.248  1.00  1.40           H  
ATOM   6719 1HG  GLU A 454     -38.116 -16.436  -9.995  1.00  1.40           H  
ATOM   6720 2HG  GLU A 454     -38.017 -18.116  -9.489  1.00  1.40           H  
ATOM   6721  N   SER A 455     -33.690 -15.347 -10.063  1.00  1.09           N  
ATOM   6722  CA  SER A 455     -32.258 -15.381 -10.373  1.00  1.09           C  
ATOM   6723  C   SER A 455     -31.763 -13.994 -10.804  1.00  1.09           C  
ATOM   6724  O   SER A 455     -32.567 -13.144 -11.192  1.00  1.09           O  
ATOM   6725  CB  SER A 455     -32.030 -16.349 -11.518  1.00  1.09           C  
ATOM   6726  OG  SER A 455     -32.474 -17.633 -11.195  1.00  1.09           O  
ATOM   6727  H   SER A 455     -34.335 -15.227 -10.852  1.00  1.09           H  
ATOM   6728  HA  SER A 455     -31.705 -15.699  -9.491  1.00  1.09           H  
ATOM   6729 1HB  SER A 455     -32.559 -16.006 -12.387  1.00  1.09           H  
ATOM   6730 2HB  SER A 455     -30.973 -16.376 -11.769  1.00  1.09           H  
ATOM   6731  HG  SER A 455     -33.389 -17.672 -11.574  1.00  1.09           H  
ATOM   6732  N   VAL A 456     -30.449 -13.743 -10.725  1.00  0.89           N  
ATOM   6733  CA  VAL A 456     -29.943 -12.466 -11.244  1.00  0.89           C  
ATOM   6734  C   VAL A 456     -28.913 -12.677 -12.344  1.00  0.89           C  
ATOM   6735  O   VAL A 456     -28.517 -11.707 -12.992  1.00  0.89           O  
ATOM   6736  CB  VAL A 456     -29.256 -11.598 -10.175  1.00  0.89           C  
ATOM   6737  CG1 VAL A 456     -30.168 -11.291  -9.065  1.00  0.89           C  
ATOM   6738  CG2 VAL A 456     -28.101 -12.230  -9.700  1.00  0.89           C  
ATOM   6739  H   VAL A 456     -29.820 -14.460 -10.370  1.00  0.89           H  
ATOM   6740  HA  VAL A 456     -30.776 -11.902 -11.666  1.00  0.89           H  
ATOM   6741  HB  VAL A 456     -28.984 -10.649 -10.632  1.00  0.89           H  
ATOM   6742 1HG1 VAL A 456     -29.655 -10.653  -8.363  1.00  0.89           H  
ATOM   6743 2HG1 VAL A 456     -31.049 -10.790  -9.445  1.00  0.89           H  
ATOM   6744 3HG1 VAL A 456     -30.447 -12.219  -8.574  1.00  0.89           H  
ATOM   6745 1HG2 VAL A 456     -27.624 -11.587  -8.971  1.00  0.89           H  
ATOM   6746 2HG2 VAL A 456     -28.406 -13.165  -9.258  1.00  0.89           H  
ATOM   6747 3HG2 VAL A 456     -27.437 -12.405 -10.506  1.00  0.89           H  
ATOM   6748  N   CYS A 457     -28.433 -13.913 -12.513  1.00  0.78           N  
ATOM   6749  CA  CYS A 457     -27.433 -14.187 -13.540  1.00  0.78           C  
ATOM   6750  C   CYS A 457     -27.889 -15.295 -14.489  1.00  0.78           C  
ATOM   6751  O   CYS A 457     -28.733 -16.122 -14.134  1.00  0.78           O  
ATOM   6752  CB  CYS A 457     -26.070 -14.596 -12.931  1.00  0.78           C  
ATOM   6753  SG  CYS A 457     -25.250 -13.393 -11.887  1.00  0.78           S  
ATOM   6754  H   CYS A 457     -28.754 -14.675 -11.917  1.00  0.78           H  
ATOM   6755  HA  CYS A 457     -27.287 -13.285 -14.126  1.00  0.78           H  
ATOM   6756 1HB  CYS A 457     -26.208 -15.482 -12.329  1.00  0.78           H  
ATOM   6757 2HB  CYS A 457     -25.389 -14.855 -13.741  1.00  0.78           H  
ATOM   6758  HG  CYS A 457     -25.812 -13.831 -10.733  1.00  0.78           H  
ATOM   6759  N   SER A 458     -27.309 -15.294 -15.680  1.00  0.73           N  
ATOM   6760  CA  SER A 458     -27.492 -16.306 -16.715  1.00  0.73           C  
ATOM   6761  C   SER A 458     -26.603 -17.518 -16.420  1.00  0.73           C  
ATOM   6762  O   SER A 458     -25.699 -17.412 -15.592  1.00  0.73           O  
ATOM   6763  CB  SER A 458     -27.158 -15.709 -18.077  1.00  0.73           C  
ATOM   6764  OG  SER A 458     -28.106 -14.770 -18.489  1.00  0.73           O  
ATOM   6765  H   SER A 458     -26.666 -14.524 -15.879  1.00  0.73           H  
ATOM   6766  HA  SER A 458     -28.541 -16.597 -16.700  1.00  0.73           H  
ATOM   6767 1HB  SER A 458     -26.202 -15.198 -17.980  1.00  0.73           H  
ATOM   6768 2HB  SER A 458     -27.029 -16.460 -18.832  1.00  0.73           H  
ATOM   6769  HG  SER A 458     -27.762 -14.403 -19.314  1.00  0.73           H  
ATOM   6770  N   PRO A 459     -26.829 -18.696 -17.041  1.00  0.71           N  
ATOM   6771  CA  PRO A 459     -26.006 -19.889 -16.906  1.00  0.71           C  
ATOM   6772  C   PRO A 459     -24.540 -19.643 -17.266  1.00  0.71           C  
ATOM   6773  O   PRO A 459     -23.681 -20.436 -16.907  1.00  0.71           O  
ATOM   6774  CB  PRO A 459     -26.646 -20.861 -17.887  1.00  0.71           C  
ATOM   6775  CG  PRO A 459     -28.070 -20.411 -17.986  1.00  0.71           C  
ATOM   6776  CD  PRO A 459     -28.014 -18.906 -17.905  1.00  0.71           C  
ATOM   6777  HA  PRO A 459     -26.106 -20.268 -15.885  1.00  0.71           H  
ATOM   6778 1HB  PRO A 459     -26.120 -20.831 -18.849  1.00  0.71           H  
ATOM   6779 2HB  PRO A 459     -26.564 -21.895 -17.506  1.00  0.71           H  
ATOM   6780 1HG  PRO A 459     -28.514 -20.781 -18.925  1.00  0.71           H  
ATOM   6781 2HG  PRO A 459     -28.656 -20.856 -17.167  1.00  0.71           H  
ATOM   6782 1HD  PRO A 459     -27.861 -18.503 -18.909  1.00  0.71           H  
ATOM   6783 2HD  PRO A 459     -28.931 -18.557 -17.451  1.00  0.71           H  
ATOM   6784  N   ASP A 460     -24.252 -18.587 -18.030  1.00  0.71           N  
ATOM   6785  CA  ASP A 460     -22.877 -18.247 -18.406  1.00  0.71           C  
ATOM   6786  C   ASP A 460     -22.249 -17.238 -17.441  1.00  0.71           C  
ATOM   6787  O   ASP A 460     -21.167 -16.717 -17.705  1.00  0.71           O  
ATOM   6788  CB  ASP A 460     -22.837 -17.671 -19.811  1.00  0.71           C  
ATOM   6789  CG  ASP A 460     -23.613 -16.355 -19.936  1.00  0.71           C  
ATOM   6790  OD1 ASP A 460     -24.172 -15.913 -18.959  1.00  0.71           O  
ATOM   6791  OD2 ASP A 460     -23.671 -15.819 -21.035  1.00  0.71           O  
ATOM   6792  H   ASP A 460     -24.993 -17.985 -18.346  1.00  0.71           H  
ATOM   6793  HA  ASP A 460     -22.276 -19.156 -18.383  1.00  0.71           H  
ATOM   6794 1HB  ASP A 460     -21.797 -17.496 -20.087  1.00  0.71           H  
ATOM   6795 2HB  ASP A 460     -23.247 -18.396 -20.515  1.00  0.71           H  
ATOM   6796  N   SER A 461     -22.949 -16.977 -16.334  1.00  0.72           N  
ATOM   6797  CA  SER A 461     -22.597 -16.049 -15.264  1.00  0.72           C  
ATOM   6798  C   SER A 461     -22.735 -14.551 -15.596  1.00  0.72           C  
ATOM   6799  O   SER A 461     -22.307 -13.703 -14.807  1.00  0.72           O  
ATOM   6800  CB  SER A 461     -21.194 -16.340 -14.762  1.00  0.72           C  
ATOM   6801  OG  SER A 461     -21.089 -17.647 -14.271  1.00  0.72           O  
ATOM   6802  H   SER A 461     -23.845 -17.440 -16.219  1.00  0.72           H  
ATOM   6803  HA  SER A 461     -23.279 -16.252 -14.437  1.00  0.72           H  
ATOM   6804 1HB  SER A 461     -20.458 -16.181 -15.530  1.00  0.72           H  
ATOM   6805 2HB  SER A 461     -20.975 -15.657 -14.012  1.00  0.72           H  
ATOM   6806  HG  SER A 461     -21.851 -17.771 -13.693  1.00  0.72           H  
ATOM   6807  N   GLN A 462     -23.376 -14.192 -16.716  1.00  0.75           N  
ATOM   6808  CA  GLN A 462     -23.583 -12.760 -16.985  1.00  0.75           C  
ATOM   6809  C   GLN A 462     -24.774 -12.235 -16.177  1.00  0.75           C  
ATOM   6810  O   GLN A 462     -25.796 -12.909 -16.042  1.00  0.75           O  
ATOM   6811  CB  GLN A 462     -23.773 -12.457 -18.473  1.00  0.75           C  
ATOM   6812  CG  GLN A 462     -23.754 -10.933 -18.810  1.00  0.75           C  
ATOM   6813  CD  GLN A 462     -23.764 -10.650 -20.301  1.00  0.75           C  
ATOM   6814  OE1 GLN A 462     -22.969  -9.854 -20.851  1.00  0.75           O  
ATOM   6815  NE2 GLN A 462     -24.693 -11.293 -20.997  1.00  0.75           N  
ATOM   6816  H   GLN A 462     -23.698 -14.894 -17.397  1.00  0.75           H  
ATOM   6817  HA  GLN A 462     -22.702 -12.215 -16.666  1.00  0.75           H  
ATOM   6818 1HB  GLN A 462     -23.030 -12.963 -19.054  1.00  0.75           H  
ATOM   6819 2HB  GLN A 462     -24.734 -12.856 -18.791  1.00  0.75           H  
ATOM   6820 1HG  GLN A 462     -24.624 -10.446 -18.362  1.00  0.75           H  
ATOM   6821 2HG  GLN A 462     -22.840 -10.506 -18.395  1.00  0.75           H  
ATOM   6822 1HE2 GLN A 462     -24.769 -11.154 -21.984  1.00  0.75           H  
ATOM   6823 2HE2 GLN A 462     -25.320 -11.922 -20.528  1.00  0.75           H  
ATOM   6824  N   VAL A 463     -24.633 -11.040 -15.617  1.00  0.77           N  
ATOM   6825  CA  VAL A 463     -25.682 -10.400 -14.815  1.00  0.77           C  
ATOM   6826  C   VAL A 463     -26.808  -9.806 -15.652  1.00  0.77           C  
ATOM   6827  O   VAL A 463     -26.584  -9.084 -16.634  1.00  0.77           O  
ATOM   6828  CB  VAL A 463     -25.081  -9.301 -13.929  1.00  0.77           C  
ATOM   6829  CG1 VAL A 463     -26.142  -8.552 -13.167  1.00  0.77           C  
ATOM   6830  CG2 VAL A 463     -24.161  -9.908 -13.000  1.00  0.77           C  
ATOM   6831  H   VAL A 463     -23.754 -10.548 -15.754  1.00  0.77           H  
ATOM   6832  HA  VAL A 463     -26.112 -11.157 -14.158  1.00  0.77           H  
ATOM   6833  HB  VAL A 463     -24.548  -8.588 -14.562  1.00  0.77           H  
ATOM   6834 1HG1 VAL A 463     -25.665  -7.799 -12.561  1.00  0.77           H  
ATOM   6835 2HG1 VAL A 463     -26.829  -8.074 -13.860  1.00  0.77           H  
ATOM   6836 3HG1 VAL A 463     -26.692  -9.246 -12.526  1.00  0.77           H  
ATOM   6837 1HG2 VAL A 463     -23.715  -9.131 -12.382  1.00  0.77           H  
ATOM   6838 2HG2 VAL A 463     -24.694 -10.606 -12.373  1.00  0.77           H  
ATOM   6839 3HG2 VAL A 463     -23.387 -10.432 -13.569  1.00  0.77           H  
ATOM   6840  N   TRP A 464     -28.030 -10.115 -15.251  1.00  0.79           N  
ATOM   6841  CA  TRP A 464     -29.202  -9.652 -15.958  1.00  0.79           C  
ATOM   6842  C   TRP A 464     -29.284  -8.149 -15.990  1.00  0.79           C  
ATOM   6843  O   TRP A 464     -29.021  -7.460 -15.008  1.00  0.79           O  
ATOM   6844  CB  TRP A 464     -30.451 -10.273 -15.333  1.00  0.79           C  
ATOM   6845  CG  TRP A 464     -30.523 -11.703 -15.678  1.00  0.79           C  
ATOM   6846  CD1 TRP A 464     -29.627 -12.326 -16.463  1.00  0.79           C  
ATOM   6847  CD2 TRP A 464     -31.477 -12.715 -15.285  1.00  0.79           C  
ATOM   6848  NE1 TRP A 464     -29.953 -13.617 -16.620  1.00  0.79           N  
ATOM   6849  CE2 TRP A 464     -31.077 -13.892 -15.906  1.00  0.79           C  
ATOM   6850  CE3 TRP A 464     -32.614 -12.720 -14.481  1.00  0.79           C  
ATOM   6851  CZ2 TRP A 464     -31.768 -15.073 -15.763  1.00  0.79           C  
ATOM   6852  CZ3 TRP A 464     -33.308 -13.909 -14.334  1.00  0.79           C  
ATOM   6853  CH2 TRP A 464     -32.897 -15.057 -14.964  1.00  0.79           C  
ATOM   6854  H   TRP A 464     -28.145 -10.707 -14.434  1.00  0.79           H  
ATOM   6855  HA  TRP A 464     -29.135 -10.005 -16.987  1.00  0.79           H  
ATOM   6856 1HB  TRP A 464     -30.413 -10.173 -14.245  1.00  0.79           H  
ATOM   6857 2HB  TRP A 464     -31.344  -9.767 -15.693  1.00  0.79           H  
ATOM   6858  HD1 TRP A 464     -28.766 -11.852 -16.926  1.00  0.79           H  
ATOM   6859  HE1 TRP A 464     -29.416 -14.249 -17.193  1.00  0.79           H  
ATOM   6860  HE3 TRP A 464     -32.952 -11.817 -13.975  1.00  0.79           H  
ATOM   6861  HZ2 TRP A 464     -31.453 -15.987 -16.251  1.00  0.79           H  
ATOM   6862  HZ3 TRP A 464     -34.198 -13.913 -13.701  1.00  0.79           H  
ATOM   6863  HH2 TRP A 464     -33.474 -15.975 -14.822  1.00  0.79           H  
ATOM   6864  N   GLN A 465     -29.644  -7.663 -17.168  1.00  0.79           N  
ATOM   6865  CA  GLN A 465     -29.784  -6.257 -17.521  1.00  0.79           C  
ATOM   6866  C   GLN A 465     -28.464  -5.473 -17.552  1.00  0.79           C  
ATOM   6867  O   GLN A 465     -28.496  -4.267 -17.806  1.00  0.79           O  
ATOM   6868  CB  GLN A 465     -30.734  -5.546 -16.545  1.00  0.79           C  
ATOM   6869  CG  GLN A 465     -32.133  -6.163 -16.433  1.00  0.79           C  
ATOM   6870  CD  GLN A 465     -32.917  -6.090 -17.729  1.00  0.79           C  
ATOM   6871  OE1 GLN A 465     -33.198  -4.999 -18.238  1.00  0.79           O  
ATOM   6872  NE2 GLN A 465     -33.282  -7.247 -18.270  1.00  0.79           N  
ATOM   6873  H   GLN A 465     -29.835  -8.335 -17.898  1.00  0.79           H  
ATOM   6874  HA  GLN A 465     -30.216  -6.205 -18.521  1.00  0.79           H  
ATOM   6875 1HB  GLN A 465     -30.294  -5.490 -15.554  1.00  0.79           H  
ATOM   6876 2HB  GLN A 465     -30.870  -4.520 -16.880  1.00  0.79           H  
ATOM   6877 1HG  GLN A 465     -32.044  -7.208 -16.148  1.00  0.79           H  
ATOM   6878 2HG  GLN A 465     -32.689  -5.620 -15.670  1.00  0.79           H  
ATOM   6879 1HE2 GLN A 465     -33.803  -7.256 -19.125  1.00  0.79           H  
ATOM   6880 2HE2 GLN A 465     -33.041  -8.107 -17.827  1.00  0.79           H  
ATOM   6881  N   VAL A 466     -27.311  -6.144 -17.370  1.00  0.78           N  
ATOM   6882  CA  VAL A 466     -26.036  -5.438 -17.464  1.00  0.78           C  
ATOM   6883  C   VAL A 466     -24.984  -6.146 -18.327  1.00  0.78           C  
ATOM   6884  O   VAL A 466     -24.074  -6.778 -17.775  1.00  0.78           O  
ATOM   6885  CB  VAL A 466     -25.406  -5.245 -16.075  1.00  0.78           C  
ATOM   6886  CG1 VAL A 466     -24.159  -4.378 -16.191  1.00  0.78           C  
ATOM   6887  CG2 VAL A 466     -26.386  -4.650 -15.131  1.00  0.78           C  
ATOM   6888  H   VAL A 466     -27.307  -7.142 -17.152  1.00  0.78           H  
ATOM   6889  HA  VAL A 466     -26.243  -4.462 -17.874  1.00  0.78           H  
ATOM   6890  HB  VAL A 466     -25.095  -6.221 -15.695  1.00  0.78           H  
ATOM   6891 1HG1 VAL A 466     -23.695  -4.264 -15.218  1.00  0.78           H  
ATOM   6892 2HG1 VAL A 466     -23.460  -4.849 -16.880  1.00  0.78           H  
ATOM   6893 3HG1 VAL A 466     -24.434  -3.400 -16.575  1.00  0.78           H  
ATOM   6894 1HG2 VAL A 466     -25.911  -4.550 -14.184  1.00  0.78           H  
ATOM   6895 2HG2 VAL A 466     -26.699  -3.672 -15.497  1.00  0.78           H  
ATOM   6896 3HG2 VAL A 466     -27.254  -5.302 -15.031  1.00  0.78           H  
ATOM   6897  N   PRO A 467     -25.049  -6.069 -19.659  1.00  0.75           N  
ATOM   6898  CA  PRO A 467     -24.106  -6.713 -20.532  1.00  0.75           C  
ATOM   6899  C   PRO A 467     -22.681  -6.312 -20.191  1.00  0.75           C  
ATOM   6900  O   PRO A 467     -22.395  -5.151 -19.872  1.00  0.75           O  
ATOM   6901  CB  PRO A 467     -24.536  -6.221 -21.912  1.00  0.75           C  
ATOM   6902  CG  PRO A 467     -26.023  -5.949 -21.758  1.00  0.75           C  
ATOM   6903  CD  PRO A 467     -26.170  -5.406 -20.359  1.00  0.75           C  
ATOM   6904  HA  PRO A 467     -24.242  -7.796 -20.441  1.00  0.75           H  
ATOM   6905 1HB  PRO A 467     -23.961  -5.320 -22.184  1.00  0.75           H  
ATOM   6906 2HB  PRO A 467     -24.312  -6.988 -22.666  1.00  0.75           H  
ATOM   6907 1HG  PRO A 467     -26.359  -5.237 -22.525  1.00  0.75           H  
ATOM   6908 2HG  PRO A 467     -26.591  -6.877 -21.913  1.00  0.75           H  
ATOM   6909 1HD  PRO A 467     -26.068  -4.336 -20.376  1.00  0.75           H  
ATOM   6910 2HD  PRO A 467     -27.129  -5.719 -19.969  1.00  0.75           H  
ATOM   6911  N   GLY A 468     -21.797  -7.293 -20.246  1.00  0.71           N  
ATOM   6912  CA  GLY A 468     -20.384  -7.102 -19.962  1.00  0.71           C  
ATOM   6913  C   GLY A 468     -20.046  -7.408 -18.507  1.00  0.71           C  
ATOM   6914  O   GLY A 468     -18.874  -7.585 -18.166  1.00  0.71           O  
ATOM   6915  H   GLY A 468     -22.124  -8.233 -20.488  1.00  0.71           H  
ATOM   6916 1HA  GLY A 468     -19.802  -7.744 -20.618  1.00  0.71           H  
ATOM   6917 2HA  GLY A 468     -20.100  -6.075 -20.194  1.00  0.71           H  
ATOM   6918  N   LEU A 469     -21.062  -7.511 -17.645  1.00  0.68           N  
ATOM   6919  CA  LEU A 469     -20.800  -7.813 -16.243  1.00  0.68           C  
ATOM   6920  C   LEU A 469     -21.070  -9.252 -15.897  1.00  0.68           C  
ATOM   6921  O   LEU A 469     -22.197  -9.727 -16.026  1.00  0.68           O  
ATOM   6922  CB  LEU A 469     -21.643  -6.945 -15.341  1.00  0.68           C  
ATOM   6923  CG  LEU A 469     -21.555  -7.194 -13.878  1.00  0.68           C  
ATOM   6924  CD1 LEU A 469     -20.178  -6.921 -13.361  1.00  0.68           C  
ATOM   6925  CD2 LEU A 469     -22.501  -6.308 -13.250  1.00  0.68           C  
ATOM   6926  H   LEU A 469     -22.028  -7.349 -17.942  1.00  0.68           H  
ATOM   6927  HA  LEU A 469     -19.756  -7.602 -16.037  1.00  0.68           H  
ATOM   6928 1HB  LEU A 469     -21.361  -5.940 -15.491  1.00  0.68           H  
ATOM   6929 2HB  LEU A 469     -22.685  -7.060 -15.634  1.00  0.68           H  
ATOM   6930  HG  LEU A 469     -21.799  -8.229 -13.659  1.00  0.68           H  
ATOM   6931 1HD1 LEU A 469     -20.169  -7.093 -12.292  1.00  0.68           H  
ATOM   6932 2HD1 LEU A 469     -19.474  -7.586 -13.838  1.00  0.68           H  
ATOM   6933 3HD1 LEU A 469     -19.902  -5.903 -13.566  1.00  0.68           H  
ATOM   6934 1HD2 LEU A 469     -22.464  -6.452 -12.212  1.00  0.68           H  
ATOM   6935 2HD2 LEU A 469     -22.233  -5.281 -13.484  1.00  0.68           H  
ATOM   6936 3HD2 LEU A 469     -23.503  -6.519 -13.619  1.00  0.68           H  
ATOM   6937  N   PHE A 470     -20.033  -9.923 -15.446  1.00  0.67           N  
ATOM   6938  CA  PHE A 470     -20.100 -11.316 -15.062  1.00  0.67           C  
ATOM   6939  C   PHE A 470     -19.808 -11.466 -13.587  1.00  0.67           C  
ATOM   6940  O   PHE A 470     -19.003 -10.722 -13.036  1.00  0.67           O  
ATOM   6941  CB  PHE A 470     -19.134 -12.114 -15.929  1.00  0.67           C  
ATOM   6942  CG  PHE A 470     -19.601 -12.268 -17.366  1.00  0.67           C  
ATOM   6943  CD1 PHE A 470     -19.503 -11.228 -18.294  1.00  0.67           C  
ATOM   6944  CD2 PHE A 470     -20.055 -13.492 -17.808  1.00  0.67           C  
ATOM   6945  CE1 PHE A 470     -19.880 -11.418 -19.608  1.00  0.67           C  
ATOM   6946  CE2 PHE A 470     -20.419 -13.687 -19.117  1.00  0.67           C  
ATOM   6947  CZ  PHE A 470     -20.336 -12.645 -20.022  1.00  0.67           C  
ATOM   6948  H   PHE A 470     -19.140  -9.430 -15.374  1.00  0.67           H  
ATOM   6949  HA  PHE A 470     -21.104 -11.672 -15.238  1.00  0.67           H  
ATOM   6950 1HB  PHE A 470     -18.171 -11.626 -15.934  1.00  0.67           H  
ATOM   6951 2HB  PHE A 470     -19.004 -13.110 -15.503  1.00  0.67           H  
ATOM   6952  HD1 PHE A 470     -19.122 -10.256 -17.972  1.00  0.67           H  
ATOM   6953  HD2 PHE A 470     -20.119 -14.323 -17.105  1.00  0.67           H  
ATOM   6954  HE1 PHE A 470     -19.810 -10.599 -20.319  1.00  0.67           H  
ATOM   6955  HE2 PHE A 470     -20.779 -14.669 -19.433  1.00  0.67           H  
ATOM   6956  HZ  PHE A 470     -20.630 -12.796 -21.060  1.00  0.67           H  
ATOM   6957  N   VAL A 471     -20.477 -12.412 -12.961  1.00  0.66           N  
ATOM   6958  CA  VAL A 471     -20.301 -12.690 -11.545  1.00  0.66           C  
ATOM   6959  C   VAL A 471     -19.961 -14.143 -11.320  1.00  0.66           C  
ATOM   6960  O   VAL A 471     -20.584 -15.019 -11.901  1.00  0.66           O  
ATOM   6961  CB  VAL A 471     -21.573 -12.327 -10.780  1.00  0.66           C  
ATOM   6962  CG1 VAL A 471     -21.429 -12.675  -9.365  1.00  0.66           C  
ATOM   6963  CG2 VAL A 471     -21.802 -10.850 -10.865  1.00  0.66           C  
ATOM   6964  H   VAL A 471     -21.142 -12.970 -13.502  1.00  0.66           H  
ATOM   6965  HA  VAL A 471     -19.482 -12.079 -11.169  1.00  0.66           H  
ATOM   6966  HB  VAL A 471     -22.407 -12.875 -11.202  1.00  0.66           H  
ATOM   6967 1HG1 VAL A 471     -22.338 -12.415  -8.843  1.00  0.66           H  
ATOM   6968 2HG1 VAL A 471     -21.245 -13.711  -9.257  1.00  0.66           H  
ATOM   6969 3HG1 VAL A 471     -20.584 -12.122  -8.952  1.00  0.66           H  
ATOM   6970 1HG2 VAL A 471     -22.708 -10.602 -10.333  1.00  0.66           H  
ATOM   6971 2HG2 VAL A 471     -20.976 -10.339 -10.428  1.00  0.66           H  
ATOM   6972 3HG2 VAL A 471     -21.880 -10.565 -11.881  1.00  0.66           H  
ATOM   6973  N   ALA A 472     -18.976 -14.428 -10.496  1.00  0.66           N  
ATOM   6974  CA  ALA A 472     -18.667 -15.832 -10.297  1.00  0.66           C  
ATOM   6975  C   ALA A 472     -18.170 -16.134  -8.913  1.00  0.66           C  
ATOM   6976  O   ALA A 472     -17.486 -15.336  -8.284  1.00  0.66           O  
ATOM   6977  CB  ALA A 472     -17.631 -16.279 -11.291  1.00  0.66           C  
ATOM   6978  H   ALA A 472     -18.481 -13.677 -10.016  1.00  0.66           H  
ATOM   6979  HA  ALA A 472     -19.578 -16.402 -10.449  1.00  0.66           H  
ATOM   6980 1HB  ALA A 472     -17.452 -17.338 -11.136  1.00  0.66           H  
ATOM   6981 2HB  ALA A 472     -17.998 -16.113 -12.305  1.00  0.66           H  
ATOM   6982 3HB  ALA A 472     -16.708 -15.723 -11.138  1.00  0.66           H  
ATOM   6983  N   GLY A 473     -18.475 -17.326  -8.456  1.00  0.67           N  
ATOM   6984  CA  GLY A 473     -18.019 -17.765  -7.163  1.00  0.67           C  
ATOM   6985  C   GLY A 473     -19.148 -18.390  -6.366  1.00  0.67           C  
ATOM   6986  O   GLY A 473     -20.166 -18.799  -6.915  1.00  0.67           O  
ATOM   6987  H   GLY A 473     -19.038 -17.945  -9.022  1.00  0.67           H  
ATOM   6988 1HA  GLY A 473     -17.242 -18.490  -7.332  1.00  0.67           H  
ATOM   6989 2HA  GLY A 473     -17.582 -16.935  -6.611  1.00  0.67           H  
ATOM   6990  N   ASN A 474     -18.998 -18.437  -5.055  1.00  0.68           N  
ATOM   6991  CA  ASN A 474     -20.017 -19.066  -4.227  1.00  0.68           C  
ATOM   6992  C   ASN A 474     -21.362 -18.362  -4.434  1.00  0.68           C  
ATOM   6993  O   ASN A 474     -22.426 -18.986  -4.517  1.00  0.68           O  
ATOM   6994  CB  ASN A 474     -19.638 -18.945  -2.769  1.00  0.68           C  
ATOM   6995  CG  ASN A 474     -18.465 -19.759  -2.314  1.00  0.68           C  
ATOM   6996  OD1 ASN A 474     -18.034 -20.726  -2.929  1.00  0.68           O  
ATOM   6997  ND2 ASN A 474     -17.915 -19.356  -1.195  1.00  0.68           N  
ATOM   6998  H   ASN A 474     -18.158 -18.074  -4.628  1.00  0.68           H  
ATOM   6999  HA  ASN A 474     -20.124 -20.112  -4.515  1.00  0.68           H  
ATOM   7000 1HB  ASN A 474     -19.473 -17.899  -2.512  1.00  0.68           H  
ATOM   7001 2HB  ASN A 474     -20.479 -19.283  -2.202  1.00  0.68           H  
ATOM   7002 1HD2 ASN A 474     -17.127 -19.843  -0.821  1.00  0.68           H  
ATOM   7003 2HD2 ASN A 474     -18.283 -18.556  -0.711  1.00  0.68           H  
ATOM   7004  N   GLY A 475     -21.296 -17.050  -4.629  1.00  0.69           N  
ATOM   7005  CA  GLY A 475     -22.459 -16.195  -4.799  1.00  0.69           C  
ATOM   7006  C   GLY A 475     -23.355 -16.576  -5.978  1.00  0.69           C  
ATOM   7007  O   GLY A 475     -24.506 -16.155  -6.034  1.00  0.69           O  
ATOM   7008  H   GLY A 475     -20.384 -16.617  -4.604  1.00  0.69           H  
ATOM   7009 1HA  GLY A 475     -23.044 -16.201  -3.881  1.00  0.69           H  
ATOM   7010 2HA  GLY A 475     -22.119 -15.167  -4.936  1.00  0.69           H  
ATOM   7011  N   VAL A 476     -22.872 -17.361  -6.933  1.00  0.71           N  
ATOM   7012  CA  VAL A 476     -23.742 -17.686  -8.054  1.00  0.71           C  
ATOM   7013  C   VAL A 476     -24.274 -19.112  -8.055  1.00  0.71           C  
ATOM   7014  O   VAL A 476     -25.114 -19.458  -8.895  1.00  0.71           O  
ATOM   7015  CB  VAL A 476     -23.042 -17.387  -9.384  1.00  0.71           C  
ATOM   7016  CG1 VAL A 476     -22.718 -15.970  -9.468  1.00  0.71           C  
ATOM   7017  CG2 VAL A 476     -21.818 -18.195  -9.543  1.00  0.71           C  
ATOM   7018  H   VAL A 476     -21.927 -17.742  -6.881  1.00  0.71           H  
ATOM   7019  HA  VAL A 476     -24.605 -17.026  -8.014  1.00  0.71           H  
ATOM   7020  HB  VAL A 476     -23.675 -17.592 -10.122  1.00  0.71           H  
ATOM   7021 1HG1 VAL A 476     -22.266 -15.772 -10.418  1.00  0.71           H  
ATOM   7022 2HG1 VAL A 476     -23.625 -15.381  -9.378  1.00  0.71           H  
ATOM   7023 3HG1 VAL A 476     -22.031 -15.718  -8.667  1.00  0.71           H  
ATOM   7024 1HG2 VAL A 476     -21.357 -17.976 -10.505  1.00  0.71           H  
ATOM   7025 2HG2 VAL A 476     -21.161 -17.934  -8.769  1.00  0.71           H  
ATOM   7026 3HG2 VAL A 476     -22.066 -19.247  -9.486  1.00  0.71           H  
ATOM   7027  N   ILE A 477     -23.887 -19.922  -7.069  1.00  0.73           N  
ATOM   7028  CA  ILE A 477     -24.369 -21.297  -7.049  1.00  0.73           C  
ATOM   7029  C   ILE A 477     -25.873 -21.291  -6.731  1.00  0.73           C  
ATOM   7030  O   ILE A 477     -26.272 -20.801  -5.680  1.00  0.73           O  
ATOM   7031  CB  ILE A 477     -23.612 -22.123  -5.996  1.00  0.73           C  
ATOM   7032  CG1 ILE A 477     -22.140 -22.177  -6.366  1.00  0.73           C  
ATOM   7033  CG2 ILE A 477     -24.183 -23.527  -5.867  1.00  0.73           C  
ATOM   7034  CD1 ILE A 477     -21.279 -22.770  -5.287  1.00  0.73           C  
ATOM   7035  H   ILE A 477     -23.242 -19.594  -6.348  1.00  0.73           H  
ATOM   7036  HA  ILE A 477     -24.153 -21.737  -8.013  1.00  0.73           H  
ATOM   7037  HB  ILE A 477     -23.687 -21.623  -5.031  1.00  0.73           H  
ATOM   7038 1HG1 ILE A 477     -22.026 -22.761  -7.270  1.00  0.73           H  
ATOM   7039 2HG1 ILE A 477     -21.785 -21.158  -6.561  1.00  0.73           H  
ATOM   7040 1HG2 ILE A 477     -23.630 -24.076  -5.105  1.00  0.73           H  
ATOM   7041 2HG2 ILE A 477     -25.215 -23.471  -5.572  1.00  0.73           H  
ATOM   7042 3HG2 ILE A 477     -24.107 -24.051  -6.817  1.00  0.73           H  
ATOM   7043 1HD1 ILE A 477     -20.239 -22.774  -5.612  1.00  0.73           H  
ATOM   7044 2HD1 ILE A 477     -21.377 -22.170  -4.381  1.00  0.73           H  
ATOM   7045 3HD1 ILE A 477     -21.598 -23.789  -5.079  1.00  0.73           H  
ATOM   7046  N   PRO A 478     -26.739 -21.819  -7.614  1.00  0.74           N  
ATOM   7047  CA  PRO A 478     -28.186 -21.813  -7.495  1.00  0.74           C  
ATOM   7048  C   PRO A 478     -28.793 -22.957  -6.712  1.00  0.74           C  
ATOM   7049  O   PRO A 478     -29.992 -23.226  -6.829  1.00  0.74           O  
ATOM   7050  CB  PRO A 478     -28.597 -21.877  -8.949  1.00  0.74           C  
ATOM   7051  CG  PRO A 478     -27.554 -22.768  -9.585  1.00  0.74           C  
ATOM   7052  CD  PRO A 478     -26.261 -22.440  -8.880  1.00  0.74           C  
ATOM   7053  HA  PRO A 478     -28.465 -20.875  -7.015  1.00  0.74           H  
ATOM   7054 1HB  PRO A 478     -29.618 -22.249  -9.037  1.00  0.74           H  
ATOM   7055 2HB  PRO A 478     -28.583 -20.877  -9.382  1.00  0.74           H  
ATOM   7056 1HG  PRO A 478     -27.835 -23.811  -9.468  1.00  0.74           H  
ATOM   7057 2HG  PRO A 478     -27.507 -22.559 -10.668  1.00  0.74           H  
ATOM   7058 1HD  PRO A 478     -25.698 -23.365  -8.675  1.00  0.74           H  
ATOM   7059 2HD  PRO A 478     -25.708 -21.733  -9.512  1.00  0.74           H  
ATOM   7060  N   THR A 479     -27.964 -23.665  -5.978  1.00  0.76           N  
ATOM   7061  CA  THR A 479     -28.398 -24.811  -5.212  1.00  0.76           C  
ATOM   7062  C   THR A 479     -27.910 -24.720  -3.789  1.00  0.76           C  
ATOM   7063  O   THR A 479     -26.890 -24.095  -3.509  1.00  0.76           O  
ATOM   7064  CB  THR A 479     -27.843 -26.097  -5.824  1.00  0.76           C  
ATOM   7065  OG1 THR A 479     -26.407 -26.048  -5.791  1.00  0.76           O  
ATOM   7066  CG2 THR A 479     -28.285 -26.256  -7.237  1.00  0.76           C  
ATOM   7067  H   THR A 479     -27.000 -23.387  -5.922  1.00  0.76           H  
ATOM   7068  HA  THR A 479     -29.486 -24.849  -5.202  1.00  0.76           H  
ATOM   7069  HB  THR A 479     -28.185 -26.953  -5.235  1.00  0.76           H  
ATOM   7070  HG1 THR A 479     -26.047 -26.941  -5.973  1.00  0.76           H  
ATOM   7071 1HG2 THR A 479     -27.869 -27.165  -7.624  1.00  0.76           H  
ATOM   7072 2HG2 THR A 479     -29.371 -26.301  -7.284  1.00  0.76           H  
ATOM   7073 3HG2 THR A 479     -27.932 -25.426  -7.821  1.00  0.76           H  
ATOM   7074  N   ALA A 480     -28.607 -25.380  -2.881  1.00  0.77           N  
ATOM   7075  CA  ALA A 480     -28.085 -25.478  -1.535  1.00  0.77           C  
ATOM   7076  C   ALA A 480     -27.038 -26.553  -1.540  1.00  0.77           C  
ATOM   7077  O   ALA A 480     -27.209 -27.558  -2.233  1.00  0.77           O  
ATOM   7078  CB  ALA A 480     -29.153 -25.819  -0.540  1.00  0.77           C  
ATOM   7079  H   ALA A 480     -29.464 -25.850  -3.136  1.00  0.77           H  
ATOM   7080  HA  ALA A 480     -27.616 -24.531  -1.261  1.00  0.77           H  
ATOM   7081 1HB  ALA A 480     -28.685 -25.897   0.435  1.00  0.77           H  
ATOM   7082 2HB  ALA A 480     -29.908 -25.042  -0.522  1.00  0.77           H  
ATOM   7083 3HB  ALA A 480     -29.615 -26.767  -0.797  1.00  0.77           H  
ATOM   7084  N   THR A 481     -25.995 -26.383  -0.752  1.00  0.77           N  
ATOM   7085  CA  THR A 481     -24.970 -27.406  -0.698  1.00  0.77           C  
ATOM   7086  C   THR A 481     -24.673 -27.807   0.734  1.00  0.77           C  
ATOM   7087  O   THR A 481     -25.044 -27.108   1.679  1.00  0.77           O  
ATOM   7088  CB  THR A 481     -23.680 -26.947  -1.453  1.00  0.77           C  
ATOM   7089  OG1 THR A 481     -23.104 -25.811  -0.801  1.00  0.77           O  
ATOM   7090  CG2 THR A 481     -24.006 -26.562  -2.913  1.00  0.77           C  
ATOM   7091  H   THR A 481     -25.919 -25.538  -0.203  1.00  0.77           H  
ATOM   7092  HA  THR A 481     -25.337 -28.286  -1.196  1.00  0.77           H  
ATOM   7093  HB  THR A 481     -22.955 -27.766  -1.461  1.00  0.77           H  
ATOM   7094  HG1 THR A 481     -22.838 -25.126  -1.473  1.00  0.77           H  
ATOM   7095 1HG2 THR A 481     -23.091 -26.256  -3.419  1.00  0.77           H  
ATOM   7096 2HG2 THR A 481     -24.438 -27.420  -3.429  1.00  0.77           H  
ATOM   7097 3HG2 THR A 481     -24.715 -25.734  -2.938  1.00  0.77           H  
ATOM   7098  N   ALA A 482     -24.015 -28.947   0.875  1.00  0.78           N  
ATOM   7099  CA  ALA A 482     -23.571 -29.474   2.158  1.00  0.78           C  
ATOM   7100  C   ALA A 482     -22.135 -29.885   2.062  1.00  0.78           C  
ATOM   7101  O   ALA A 482     -21.767 -30.965   2.504  1.00  0.78           O  
ATOM   7102  CB  ALA A 482     -24.342 -30.689   2.547  1.00  0.78           C  
ATOM   7103  H   ALA A 482     -23.801 -29.488   0.034  1.00  0.78           H  
ATOM   7104  HA  ALA A 482     -23.682 -28.696   2.911  1.00  0.78           H  
ATOM   7105 1HB  ALA A 482     -23.977 -31.057   3.499  1.00  0.78           H  
ATOM   7106 2HB  ALA A 482     -25.365 -30.469   2.612  1.00  0.78           H  
ATOM   7107 3HB  ALA A 482     -24.168 -31.399   1.785  1.00  0.78           H  
ATOM   7108  N   CYS A 483     -21.343 -29.071   1.418  1.00  0.78           N  
ATOM   7109  CA  CYS A 483     -19.950 -29.379   1.227  1.00  0.78           C  
ATOM   7110  C   CYS A 483     -19.227 -28.088   0.936  1.00  0.78           C  
ATOM   7111  O   CYS A 483     -19.865 -27.079   0.667  1.00  0.78           O  
ATOM   7112  CB  CYS A 483     -19.795 -30.335   0.062  1.00  0.78           C  
ATOM   7113  SG  CYS A 483     -20.224 -29.620  -1.562  1.00  0.78           S  
ATOM   7114  H   CYS A 483     -21.721 -28.190   1.097  1.00  0.78           H  
ATOM   7115  HA  CYS A 483     -19.547 -29.829   2.134  1.00  0.78           H  
ATOM   7116 1HB  CYS A 483     -18.807 -30.700   0.039  1.00  0.78           H  
ATOM   7117 2HB  CYS A 483     -20.445 -31.200   0.223  1.00  0.78           H  
ATOM   7118  HG  CYS A 483     -19.978 -30.723  -2.266  1.00  0.78           H  
ATOM   7119  N   ASN A 484     -17.908 -28.099   0.919  1.00  0.78           N  
ATOM   7120  CA  ASN A 484     -17.194 -26.881   0.560  1.00  0.78           C  
ATOM   7121  C   ASN A 484     -17.444 -26.562  -0.924  1.00  0.78           C  
ATOM   7122  O   ASN A 484     -17.009 -27.330  -1.781  1.00  0.78           O  
ATOM   7123  CB  ASN A 484     -15.724 -27.028   0.861  1.00  0.78           C  
ATOM   7124  CG  ASN A 484     -14.894 -25.779   0.617  1.00  0.78           C  
ATOM   7125  OD1 ASN A 484     -15.162 -24.976  -0.291  1.00  0.78           O  
ATOM   7126  ND2 ASN A 484     -13.877 -25.604   1.427  1.00  0.78           N  
ATOM   7127  H   ASN A 484     -17.399 -28.943   1.148  1.00  0.78           H  
ATOM   7128  HA  ASN A 484     -17.568 -26.085   1.196  1.00  0.78           H  
ATOM   7129 1HB  ASN A 484     -15.600 -27.318   1.905  1.00  0.78           H  
ATOM   7130 2HB  ASN A 484     -15.321 -27.830   0.265  1.00  0.78           H  
ATOM   7131 1HD2 ASN A 484     -13.282 -24.809   1.320  1.00  0.78           H  
ATOM   7132 2HD2 ASN A 484     -13.693 -26.272   2.144  1.00  0.78           H  
ATOM   7133  N   PRO A 485     -18.109 -25.432  -1.267  1.00  0.79           N  
ATOM   7134  CA  PRO A 485     -18.512 -25.029  -2.598  1.00  0.79           C  
ATOM   7135  C   PRO A 485     -17.386 -24.468  -3.451  1.00  0.79           C  
ATOM   7136  O   PRO A 485     -17.638 -24.060  -4.587  1.00  0.79           O  
ATOM   7137  CB  PRO A 485     -19.549 -23.941  -2.309  1.00  0.79           C  
ATOM   7138  CG  PRO A 485     -19.073 -23.309  -1.039  1.00  0.79           C  
ATOM   7139  CD  PRO A 485     -18.488 -24.433  -0.232  1.00  0.79           C  
ATOM   7140  HA  PRO A 485     -18.984 -25.891  -3.099  1.00  0.79           H  
ATOM   7141 1HB  PRO A 485     -19.559 -23.216  -3.126  1.00  0.79           H  
ATOM   7142 2HB  PRO A 485     -20.560 -24.371  -2.238  1.00  0.79           H  
ATOM   7143 1HG  PRO A 485     -18.321 -22.550  -1.250  1.00  0.79           H  
ATOM   7144 2HG  PRO A 485     -19.911 -22.798  -0.536  1.00  0.79           H  
ATOM   7145 1HD  PRO A 485     -17.604 -24.061   0.285  1.00  0.79           H  
ATOM   7146 2HD  PRO A 485     -19.255 -24.805   0.444  1.00  0.79           H  
ATOM   7147  N   THR A 486     -16.152 -24.428  -2.921  1.00  0.78           N  
ATOM   7148  CA  THR A 486     -15.042 -23.833  -3.666  1.00  0.78           C  
ATOM   7149  C   THR A 486     -14.847 -24.480  -5.027  1.00  0.78           C  
ATOM   7150  O   THR A 486     -14.676 -23.780  -6.022  1.00  0.78           O  
ATOM   7151  CB  THR A 486     -13.700 -23.940  -2.904  1.00  0.78           C  
ATOM   7152  OG1 THR A 486     -13.780 -23.215  -1.670  1.00  0.78           O  
ATOM   7153  CG2 THR A 486     -12.563 -23.375  -3.767  1.00  0.78           C  
ATOM   7154  H   THR A 486     -15.969 -24.779  -1.985  1.00  0.78           H  
ATOM   7155  HA  THR A 486     -15.263 -22.778  -3.815  1.00  0.78           H  
ATOM   7156  HB  THR A 486     -13.490 -24.990  -2.681  1.00  0.78           H  
ATOM   7157  HG1 THR A 486     -14.292 -23.745  -1.037  1.00  0.78           H  
ATOM   7158 1HG2 THR A 486     -11.620 -23.461  -3.230  1.00  0.78           H  
ATOM   7159 2HG2 THR A 486     -12.502 -23.936  -4.694  1.00  0.78           H  
ATOM   7160 3HG2 THR A 486     -12.758 -22.327  -3.993  1.00  0.78           H  
ATOM   7161  N   LEU A 487     -14.898 -25.805  -5.102  1.00  0.77           N  
ATOM   7162  CA  LEU A 487     -14.679 -26.451  -6.387  1.00  0.77           C  
ATOM   7163  C   LEU A 487     -15.716 -25.988  -7.426  1.00  0.77           C  
ATOM   7164  O   LEU A 487     -15.365 -25.688  -8.574  1.00  0.77           O  
ATOM   7165  CB  LEU A 487     -14.743 -27.964  -6.240  1.00  0.77           C  
ATOM   7166  CG  LEU A 487     -14.460 -28.691  -7.485  1.00  0.77           C  
ATOM   7167  CD1 LEU A 487     -13.088 -28.376  -7.897  1.00  0.77           C  
ATOM   7168  CD2 LEU A 487     -14.620 -30.152  -7.274  1.00  0.77           C  
ATOM   7169  H   LEU A 487     -15.063 -26.358  -4.268  1.00  0.77           H  
ATOM   7170  HA  LEU A 487     -13.692 -26.176  -6.748  1.00  0.77           H  
ATOM   7171 1HB  LEU A 487     -14.027 -28.284  -5.492  1.00  0.77           H  
ATOM   7172 2HB  LEU A 487     -15.744 -28.252  -5.902  1.00  0.77           H  
ATOM   7173  HG  LEU A 487     -15.117 -28.348  -8.257  1.00  0.77           H  
ATOM   7174 1HD1 LEU A 487     -12.872 -28.892  -8.829  1.00  0.77           H  
ATOM   7175 2HD1 LEU A 487     -12.999 -27.319  -8.034  1.00  0.77           H  
ATOM   7176 3HD1 LEU A 487     -12.390 -28.708  -7.131  1.00  0.77           H  
ATOM   7177 1HD2 LEU A 487     -14.389 -30.671  -8.207  1.00  0.77           H  
ATOM   7178 2HD2 LEU A 487     -13.935 -30.490  -6.498  1.00  0.77           H  
ATOM   7179 3HD2 LEU A 487     -15.630 -30.351  -6.975  1.00  0.77           H  
ATOM   7180  N   THR A 488     -16.994 -25.942  -7.016  1.00  0.75           N  
ATOM   7181  CA  THR A 488     -18.093 -25.522  -7.889  1.00  0.75           C  
ATOM   7182  C   THR A 488     -17.954 -24.058  -8.268  1.00  0.75           C  
ATOM   7183  O   THR A 488     -18.180 -23.672  -9.415  1.00  0.75           O  
ATOM   7184  CB  THR A 488     -19.478 -25.722  -7.242  1.00  0.75           C  
ATOM   7185  OG1 THR A 488     -19.689 -27.103  -6.960  1.00  0.75           O  
ATOM   7186  CG2 THR A 488     -20.552 -25.241  -8.218  1.00  0.75           C  
ATOM   7187  H   THR A 488     -17.198 -26.193  -6.058  1.00  0.75           H  
ATOM   7188  HA  THR A 488     -18.056 -26.111  -8.801  1.00  0.75           H  
ATOM   7189  HB  THR A 488     -19.536 -25.151  -6.314  1.00  0.75           H  
ATOM   7190  HG1 THR A 488     -20.592 -27.214  -6.644  1.00  0.75           H  
ATOM   7191 1HG2 THR A 488     -21.537 -25.375  -7.772  1.00  0.75           H  
ATOM   7192 2HG2 THR A 488     -20.390 -24.185  -8.435  1.00  0.75           H  
ATOM   7193 3HG2 THR A 488     -20.491 -25.813  -9.140  1.00  0.75           H  
ATOM   7194  N   SER A 489     -17.592 -23.243  -7.291  1.00  0.73           N  
ATOM   7195  CA  SER A 489     -17.454 -21.816  -7.472  1.00  0.73           C  
ATOM   7196  C   SER A 489     -16.420 -21.515  -8.539  1.00  0.73           C  
ATOM   7197  O   SER A 489     -16.637 -20.678  -9.427  1.00  0.73           O  
ATOM   7198  CB  SER A 489     -17.015 -21.253  -6.157  1.00  0.73           C  
ATOM   7199  OG  SER A 489     -18.004 -21.441  -5.215  1.00  0.73           O  
ATOM   7200  H   SER A 489     -17.426 -23.627  -6.363  1.00  0.73           H  
ATOM   7201  HA  SER A 489     -18.418 -21.398  -7.767  1.00  0.73           H  
ATOM   7202 1HB  SER A 489     -16.115 -21.748  -5.837  1.00  0.73           H  
ATOM   7203 2HB  SER A 489     -16.786 -20.237  -6.236  1.00  0.73           H  
ATOM   7204  HG  SER A 489     -17.989 -22.393  -4.993  1.00  0.73           H  
ATOM   7205  N   VAL A 490     -15.313 -22.247  -8.479  1.00  0.72           N  
ATOM   7206  CA  VAL A 490     -14.267 -22.118  -9.462  1.00  0.72           C  
ATOM   7207  C   VAL A 490     -14.761 -22.621 -10.807  1.00  0.72           C  
ATOM   7208  O   VAL A 490     -14.567 -21.946 -11.811  1.00  0.72           O  
ATOM   7209  CB  VAL A 490     -13.004 -22.852  -9.018  1.00  0.72           C  
ATOM   7210  CG1 VAL A 490     -11.991 -22.866 -10.148  1.00  0.72           C  
ATOM   7211  CG2 VAL A 490     -12.421 -22.138  -7.845  1.00  0.72           C  
ATOM   7212  H   VAL A 490     -15.190 -22.905  -7.708  1.00  0.72           H  
ATOM   7213  HA  VAL A 490     -14.016 -21.064  -9.559  1.00  0.72           H  
ATOM   7214  HB  VAL A 490     -13.256 -23.872  -8.744  1.00  0.72           H  
ATOM   7215 1HG1 VAL A 490     -11.087 -23.385  -9.826  1.00  0.72           H  
ATOM   7216 2HG1 VAL A 490     -12.413 -23.371 -11.013  1.00  0.72           H  
ATOM   7217 3HG1 VAL A 490     -11.756 -21.849 -10.406  1.00  0.72           H  
ATOM   7218 1HG2 VAL A 490     -11.537 -22.649  -7.539  1.00  0.72           H  
ATOM   7219 2HG2 VAL A 490     -12.177 -21.127  -8.135  1.00  0.72           H  
ATOM   7220 3HG2 VAL A 490     -13.135 -22.118  -7.026  1.00  0.72           H  
ATOM   7221  N   ALA A 491     -15.465 -23.756 -10.830  1.00  0.71           N  
ATOM   7222  CA  ALA A 491     -15.995 -24.304 -12.077  1.00  0.71           C  
ATOM   7223  C   ALA A 491     -16.883 -23.291 -12.797  1.00  0.71           C  
ATOM   7224  O   ALA A 491     -16.836 -23.164 -14.026  1.00  0.71           O  
ATOM   7225  CB  ALA A 491     -16.802 -25.549 -11.764  1.00  0.71           C  
ATOM   7226  H   ALA A 491     -15.600 -24.288  -9.968  1.00  0.71           H  
ATOM   7227  HA  ALA A 491     -15.158 -24.556 -12.727  1.00  0.71           H  
ATOM   7228 1HB  ALA A 491     -17.196 -25.991 -12.635  1.00  0.71           H  
ATOM   7229 2HB  ALA A 491     -16.153 -26.257 -11.264  1.00  0.71           H  
ATOM   7230 3HB  ALA A 491     -17.623 -25.298 -11.119  1.00  0.71           H  
ATOM   7231  N   LEU A 492     -17.667 -22.530 -12.044  1.00  0.71           N  
ATOM   7232  CA  LEU A 492     -18.519 -21.552 -12.686  1.00  0.71           C  
ATOM   7233  C   LEU A 492     -17.680 -20.371 -13.176  1.00  0.71           C  
ATOM   7234  O   LEU A 492     -17.954 -19.811 -14.244  1.00  0.71           O  
ATOM   7235  CB  LEU A 492     -19.648 -21.163 -11.735  1.00  0.71           C  
ATOM   7236  CG  LEU A 492     -20.577 -22.385 -11.460  1.00  0.71           C  
ATOM   7237  CD1 LEU A 492     -21.681 -22.033 -10.444  1.00  0.71           C  
ATOM   7238  CD2 LEU A 492     -21.124 -22.887 -12.791  1.00  0.71           C  
ATOM   7239  H   LEU A 492     -17.699 -22.675 -11.033  1.00  0.71           H  
ATOM   7240  HA  LEU A 492     -18.975 -22.017 -13.557  1.00  0.71           H  
ATOM   7241 1HB  LEU A 492     -19.213 -20.840 -10.785  1.00  0.71           H  
ATOM   7242 2HB  LEU A 492     -20.234 -20.349 -12.162  1.00  0.71           H  
ATOM   7243  HG  LEU A 492     -19.983 -23.179 -11.021  1.00  0.71           H  
ATOM   7244 1HD1 LEU A 492     -22.296 -22.912 -10.252  1.00  0.71           H  
ATOM   7245 2HD1 LEU A 492     -21.220 -21.703  -9.510  1.00  0.71           H  
ATOM   7246 3HD1 LEU A 492     -22.299 -21.246 -10.836  1.00  0.71           H  
ATOM   7247 1HD2 LEU A 492     -21.718 -23.766 -12.612  1.00  0.71           H  
ATOM   7248 2HD2 LEU A 492     -21.730 -22.115 -13.258  1.00  0.71           H  
ATOM   7249 3HD2 LEU A 492     -20.297 -23.148 -13.450  1.00  0.71           H  
ATOM   7250  N   ALA A 493     -16.619 -20.019 -12.434  1.00  0.72           N  
ATOM   7251  CA  ALA A 493     -15.721 -18.953 -12.873  1.00  0.72           C  
ATOM   7252  C   ALA A 493     -15.074 -19.326 -14.200  1.00  0.72           C  
ATOM   7253  O   ALA A 493     -14.965 -18.487 -15.098  1.00  0.72           O  
ATOM   7254  CB  ALA A 493     -14.656 -18.692 -11.831  1.00  0.72           C  
ATOM   7255  H   ALA A 493     -16.444 -20.484 -11.542  1.00  0.72           H  
ATOM   7256  HA  ALA A 493     -16.308 -18.054 -13.032  1.00  0.72           H  
ATOM   7257 1HB  ALA A 493     -14.013 -17.884 -12.172  1.00  0.72           H  
ATOM   7258 2HB  ALA A 493     -15.128 -18.412 -10.893  1.00  0.72           H  
ATOM   7259 3HB  ALA A 493     -14.056 -19.575 -11.675  1.00  0.72           H  
ATOM   7260  N   VAL A 494     -14.730 -20.611 -14.342  1.00  0.73           N  
ATOM   7261  CA  VAL A 494     -14.132 -21.142 -15.559  1.00  0.73           C  
ATOM   7262  C   VAL A 494     -15.088 -21.006 -16.729  1.00  0.73           C  
ATOM   7263  O   VAL A 494     -14.710 -20.562 -17.816  1.00  0.73           O  
ATOM   7264  CB  VAL A 494     -13.794 -22.635 -15.380  1.00  0.73           C  
ATOM   7265  CG1 VAL A 494     -13.391 -23.242 -16.711  1.00  0.73           C  
ATOM   7266  CG2 VAL A 494     -12.676 -22.823 -14.337  1.00  0.73           C  
ATOM   7267  H   VAL A 494     -14.854 -21.228 -13.539  1.00  0.73           H  
ATOM   7268  HA  VAL A 494     -13.226 -20.585 -15.768  1.00  0.73           H  
ATOM   7269  HB  VAL A 494     -14.671 -23.151 -15.050  1.00  0.73           H  
ATOM   7270 1HG1 VAL A 494     -13.189 -24.301 -16.571  1.00  0.73           H  
ATOM   7271 2HG1 VAL A 494     -14.202 -23.121 -17.424  1.00  0.73           H  
ATOM   7272 3HG1 VAL A 494     -12.513 -22.771 -17.090  1.00  0.73           H  
ATOM   7273 1HG2 VAL A 494     -12.466 -23.891 -14.219  1.00  0.73           H  
ATOM   7274 2HG2 VAL A 494     -11.792 -22.330 -14.655  1.00  0.73           H  
ATOM   7275 3HG2 VAL A 494     -12.968 -22.419 -13.403  1.00  0.73           H  
ATOM   7276  N   ARG A 495     -16.344 -21.367 -16.505  1.00  0.75           N  
ATOM   7277  CA  ARG A 495     -17.363 -21.275 -17.537  1.00  0.75           C  
ATOM   7278  C   ARG A 495     -17.461 -19.843 -18.072  1.00  0.75           C  
ATOM   7279  O   ARG A 495     -17.387 -19.609 -19.290  1.00  0.75           O  
ATOM   7280  CB  ARG A 495     -18.684 -21.703 -16.929  1.00  0.75           C  
ATOM   7281  CG  ARG A 495     -19.892 -21.813 -17.806  1.00  0.75           C  
ATOM   7282  CD  ARG A 495     -21.047 -22.289 -16.975  1.00  0.75           C  
ATOM   7283  NE  ARG A 495     -22.260 -22.442 -17.724  1.00  0.75           N  
ATOM   7284  CZ  ARG A 495     -22.615 -23.538 -18.419  1.00  0.75           C  
ATOM   7285  NH1 ARG A 495     -21.812 -24.558 -18.461  1.00  0.75           N  
ATOM   7286  NH2 ARG A 495     -23.769 -23.589 -19.053  1.00  0.75           N  
ATOM   7287  H   ARG A 495     -16.594 -21.747 -15.588  1.00  0.75           H  
ATOM   7288  HA  ARG A 495     -17.098 -21.947 -18.352  1.00  0.75           H  
ATOM   7289 1HB  ARG A 495     -18.542 -22.626 -16.422  1.00  0.75           H  
ATOM   7290 2HB  ARG A 495     -18.959 -20.983 -16.169  1.00  0.75           H  
ATOM   7291 1HG  ARG A 495     -20.140 -20.833 -18.220  1.00  0.75           H  
ATOM   7292 2HG  ARG A 495     -19.713 -22.527 -18.611  1.00  0.75           H  
ATOM   7293 1HD  ARG A 495     -20.816 -23.237 -16.513  1.00  0.75           H  
ATOM   7294 2HD  ARG A 495     -21.235 -21.552 -16.189  1.00  0.75           H  
ATOM   7295  HE  ARG A 495     -22.908 -21.669 -17.680  1.00  0.75           H  
ATOM   7296 1HH1 ARG A 495     -20.935 -24.528 -17.983  1.00  0.75           H  
ATOM   7297 2HH1 ARG A 495     -22.065 -25.413 -18.982  1.00  0.75           H  
ATOM   7298 1HH2 ARG A 495     -24.396 -22.800 -19.022  1.00  0.75           H  
ATOM   7299 2HH2 ARG A 495     -24.021 -24.418 -19.574  1.00  0.75           H  
ATOM   7300  N   GLY A 496     -17.587 -18.886 -17.145  1.00  0.76           N  
ATOM   7301  CA  GLY A 496     -17.693 -17.474 -17.496  1.00  0.76           C  
ATOM   7302  C   GLY A 496     -16.437 -16.979 -18.210  1.00  0.76           C  
ATOM   7303  O   GLY A 496     -16.520 -16.231 -19.191  1.00  0.76           O  
ATOM   7304  H   GLY A 496     -17.624 -19.154 -16.158  1.00  0.76           H  
ATOM   7305 1HA  GLY A 496     -18.569 -17.320 -18.127  1.00  0.76           H  
ATOM   7306 2HA  GLY A 496     -17.850 -16.893 -16.588  1.00  0.76           H  
ATOM   7307  N   ALA A 497     -15.267 -17.412 -17.726  1.00  0.77           N  
ATOM   7308  CA  ALA A 497     -13.994 -17.021 -18.310  1.00  0.77           C  
ATOM   7309  C   ALA A 497     -13.843 -17.466 -19.722  1.00  0.77           C  
ATOM   7310  O   ALA A 497     -13.353 -16.715 -20.566  1.00  0.77           O  
ATOM   7311  CB  ALA A 497     -12.867 -17.588 -17.509  1.00  0.77           C  
ATOM   7312  H   ALA A 497     -15.257 -18.012 -16.901  1.00  0.77           H  
ATOM   7313  HA  ALA A 497     -13.950 -15.956 -18.316  1.00  0.77           H  
ATOM   7314 1HB  ALA A 497     -11.925 -17.249 -17.927  1.00  0.77           H  
ATOM   7315 2HB  ALA A 497     -12.961 -17.263 -16.505  1.00  0.77           H  
ATOM   7316 3HB  ALA A 497     -12.914 -18.671 -17.531  1.00  0.77           H  
ATOM   7317  N   ARG A 498     -14.292 -18.670 -20.010  1.00  0.79           N  
ATOM   7318  CA  ARG A 498     -14.189 -19.139 -21.364  1.00  0.79           C  
ATOM   7319  C   ARG A 498     -15.071 -18.285 -22.257  1.00  0.79           C  
ATOM   7320  O   ARG A 498     -14.649 -17.845 -23.325  1.00  0.79           O  
ATOM   7321  CB  ARG A 498     -14.560 -20.602 -21.416  1.00  0.79           C  
ATOM   7322  CG  ARG A 498     -13.506 -21.501 -20.786  1.00  0.79           C  
ATOM   7323  CD  ARG A 498     -13.929 -22.905 -20.719  1.00  0.79           C  
ATOM   7324  NE  ARG A 498     -12.875 -23.742 -20.182  1.00  0.79           N  
ATOM   7325  CZ  ARG A 498     -13.006 -25.040 -19.868  1.00  0.79           C  
ATOM   7326  NH1 ARG A 498     -14.165 -25.646 -20.030  1.00  0.79           N  
ATOM   7327  NH2 ARG A 498     -11.968 -25.705 -19.406  1.00  0.79           N  
ATOM   7328  H   ARG A 498     -14.675 -19.274 -19.279  1.00  0.79           H  
ATOM   7329  HA  ARG A 498     -13.151 -19.037 -21.694  1.00  0.79           H  
ATOM   7330 1HB  ARG A 498     -15.498 -20.758 -20.878  1.00  0.79           H  
ATOM   7331 2HB  ARG A 498     -14.709 -20.911 -22.451  1.00  0.79           H  
ATOM   7332 1HG  ARG A 498     -12.591 -21.446 -21.383  1.00  0.79           H  
ATOM   7333 2HG  ARG A 498     -13.288 -21.156 -19.778  1.00  0.79           H  
ATOM   7334 1HD  ARG A 498     -14.800 -22.989 -20.066  1.00  0.79           H  
ATOM   7335 2HD  ARG A 498     -14.178 -23.262 -21.716  1.00  0.79           H  
ATOM   7336  HE  ARG A 498     -11.964 -23.314 -20.048  1.00  0.79           H  
ATOM   7337 1HH1 ARG A 498     -14.956 -25.130 -20.390  1.00  0.79           H  
ATOM   7338 2HH1 ARG A 498     -14.263 -26.626 -19.800  1.00  0.79           H  
ATOM   7339 1HH2 ARG A 498     -11.075 -25.231 -19.288  1.00  0.79           H  
ATOM   7340 2HH2 ARG A 498     -12.053 -26.684 -19.179  1.00  0.79           H  
ATOM   7341  N   LYS A 499     -16.275 -17.940 -21.789  1.00  0.80           N  
ATOM   7342  CA  LYS A 499     -17.110 -17.107 -22.639  1.00  0.80           C  
ATOM   7343  C   LYS A 499     -16.482 -15.735 -22.879  1.00  0.80           C  
ATOM   7344  O   LYS A 499     -16.399 -15.283 -24.024  1.00  0.80           O  
ATOM   7345  CB  LYS A 499     -18.523 -16.947 -22.091  1.00  0.80           C  
ATOM   7346  CG  LYS A 499     -19.380 -16.092 -23.023  1.00  0.80           C  
ATOM   7347  CD  LYS A 499     -20.829 -16.056 -22.628  1.00  0.80           C  
ATOM   7348  CE  LYS A 499     -21.609 -15.162 -23.573  1.00  0.80           C  
ATOM   7349  NZ  LYS A 499     -23.054 -15.195 -23.304  1.00  0.80           N  
ATOM   7350  H   LYS A 499     -16.612 -18.295 -20.889  1.00  0.80           H  
ATOM   7351  HA  LYS A 499     -17.191 -17.597 -23.610  1.00  0.80           H  
ATOM   7352 1HB  LYS A 499     -18.991 -17.922 -21.968  1.00  0.80           H  
ATOM   7353 2HB  LYS A 499     -18.487 -16.467 -21.107  1.00  0.80           H  
ATOM   7354 1HG  LYS A 499     -18.998 -15.067 -23.016  1.00  0.80           H  
ATOM   7355 2HG  LYS A 499     -19.300 -16.475 -24.041  1.00  0.80           H  
ATOM   7356 1HD  LYS A 499     -21.256 -17.057 -22.650  1.00  0.80           H  
ATOM   7357 2HD  LYS A 499     -20.926 -15.661 -21.621  1.00  0.80           H  
ATOM   7358 1HE  LYS A 499     -21.261 -14.144 -23.445  1.00  0.80           H  
ATOM   7359 2HE  LYS A 499     -21.428 -15.474 -24.601  1.00  0.80           H  
ATOM   7360 1HZ  LYS A 499     -23.536 -14.584 -23.935  1.00  0.80           H  
ATOM   7361 2HZ  LYS A 499     -23.405 -16.129 -23.405  1.00  0.80           H  
ATOM   7362 3HZ  LYS A 499     -23.229 -14.898 -22.338  1.00  0.80           H  
ATOM   7363  N   ILE A 500     -16.009 -15.071 -21.820  1.00  0.83           N  
ATOM   7364  CA  ILE A 500     -15.419 -13.756 -22.039  1.00  0.83           C  
ATOM   7365  C   ILE A 500     -14.177 -13.829 -22.911  1.00  0.83           C  
ATOM   7366  O   ILE A 500     -13.982 -12.979 -23.780  1.00  0.83           O  
ATOM   7367  CB  ILE A 500     -15.090 -12.978 -20.756  1.00  0.83           C  
ATOM   7368  CG1 ILE A 500     -16.361 -12.539 -20.041  1.00  0.83           C  
ATOM   7369  CG2 ILE A 500     -14.261 -11.771 -21.127  1.00  0.83           C  
ATOM   7370  CD1 ILE A 500     -16.090 -11.951 -18.676  1.00  0.83           C  
ATOM   7371  H   ILE A 500     -16.078 -15.476 -20.886  1.00  0.83           H  
ATOM   7372  HA  ILE A 500     -16.151 -13.154 -22.573  1.00  0.83           H  
ATOM   7373  HB  ILE A 500     -14.536 -13.622 -20.075  1.00  0.83           H  
ATOM   7374 1HG1 ILE A 500     -16.858 -11.797 -20.648  1.00  0.83           H  
ATOM   7375 2HG1 ILE A 500     -17.031 -13.397 -19.923  1.00  0.83           H  
ATOM   7376 1HG2 ILE A 500     -14.007 -11.185 -20.256  1.00  0.83           H  
ATOM   7377 2HG2 ILE A 500     -13.359 -12.116 -21.608  1.00  0.83           H  
ATOM   7378 3HG2 ILE A 500     -14.828 -11.154 -21.813  1.00  0.83           H  
ATOM   7379 1HD1 ILE A 500     -16.974 -11.644 -18.219  1.00  0.83           H  
ATOM   7380 2HD1 ILE A 500     -15.646 -12.666 -18.065  1.00  0.83           H  
ATOM   7381 3HD1 ILE A 500     -15.434 -11.090 -18.774  1.00  0.83           H  
ATOM   7382  N   ALA A 501     -13.316 -14.816 -22.688  1.00  0.87           N  
ATOM   7383  CA  ALA A 501     -12.122 -14.928 -23.503  1.00  0.87           C  
ATOM   7384  C   ALA A 501     -12.486 -15.072 -24.981  1.00  0.87           C  
ATOM   7385  O   ALA A 501     -11.844 -14.463 -25.851  1.00  0.87           O  
ATOM   7386  CB  ALA A 501     -11.314 -16.121 -23.048  1.00  0.87           C  
ATOM   7387  H   ALA A 501     -13.485 -15.509 -21.959  1.00  0.87           H  
ATOM   7388  HA  ALA A 501     -11.537 -14.018 -23.383  1.00  0.87           H  
ATOM   7389 1HB  ALA A 501     -10.413 -16.192 -23.648  1.00  0.87           H  
ATOM   7390 2HB  ALA A 501     -11.048 -16.009 -22.000  1.00  0.87           H  
ATOM   7391 3HB  ALA A 501     -11.906 -17.034 -23.169  1.00  0.87           H  
ATOM   7392  N   GLU A 502     -13.540 -15.851 -25.280  1.00  0.95           N  
ATOM   7393  CA  GLU A 502     -13.978 -16.009 -26.662  1.00  0.95           C  
ATOM   7394  C   GLU A 502     -14.530 -14.704 -27.231  1.00  0.95           C  
ATOM   7395  O   GLU A 502     -14.250 -14.357 -28.389  1.00  0.95           O  
ATOM   7396  CB  GLU A 502     -15.036 -17.121 -26.781  1.00  0.95           C  
ATOM   7397  CG  GLU A 502     -14.498 -18.544 -26.575  1.00  0.95           C  
ATOM   7398  CD  GLU A 502     -15.578 -19.613 -26.618  1.00  0.95           C  
ATOM   7399  OE1 GLU A 502     -16.735 -19.274 -26.719  1.00  0.95           O  
ATOM   7400  OE2 GLU A 502     -15.235 -20.772 -26.550  1.00  0.95           O  
ATOM   7401  H   GLU A 502     -14.031 -16.359 -24.540  1.00  0.95           H  
ATOM   7402  HA  GLU A 502     -13.115 -16.298 -27.260  1.00  0.95           H  
ATOM   7403 1HB  GLU A 502     -15.812 -16.955 -26.032  1.00  0.95           H  
ATOM   7404 2HB  GLU A 502     -15.509 -17.072 -27.759  1.00  0.95           H  
ATOM   7405 1HG  GLU A 502     -13.770 -18.753 -27.357  1.00  0.95           H  
ATOM   7406 2HG  GLU A 502     -13.979 -18.592 -25.622  1.00  0.95           H  
ATOM   7407  N   GLU A 503     -15.300 -13.957 -26.426  1.00  1.06           N  
ATOM   7408  CA  GLU A 503     -15.855 -12.701 -26.921  1.00  1.06           C  
ATOM   7409  C   GLU A 503     -14.769 -11.642 -27.142  1.00  1.06           C  
ATOM   7410  O   GLU A 503     -14.815 -10.900 -28.132  1.00  1.06           O  
ATOM   7411  CB  GLU A 503     -16.974 -12.165 -26.018  1.00  1.06           C  
ATOM   7412  CG  GLU A 503     -18.276 -12.998 -26.047  1.00  1.06           C  
ATOM   7413  CD  GLU A 503     -19.452 -12.386 -25.264  1.00  1.06           C  
ATOM   7414  OE1 GLU A 503     -19.279 -11.395 -24.582  1.00  1.06           O  
ATOM   7415  OE2 GLU A 503     -20.541 -12.909 -25.389  1.00  1.06           O  
ATOM   7416  H   GLU A 503     -15.520 -14.288 -25.483  1.00  1.06           H  
ATOM   7417  HA  GLU A 503     -16.311 -12.902 -27.889  1.00  1.06           H  
ATOM   7418 1HB  GLU A 503     -16.617 -12.103 -24.986  1.00  1.06           H  
ATOM   7419 2HB  GLU A 503     -17.229 -11.171 -26.354  1.00  1.06           H  
ATOM   7420 1HG  GLU A 503     -18.578 -13.129 -27.083  1.00  1.06           H  
ATOM   7421 2HG  GLU A 503     -18.058 -13.986 -25.638  1.00  1.06           H  
ATOM   7422  N   ILE A 504     -13.765 -11.587 -26.258  1.00  1.24           N  
ATOM   7423  CA  ILE A 504     -12.677 -10.628 -26.438  1.00  1.24           C  
ATOM   7424  C   ILE A 504     -11.877 -10.987 -27.664  1.00  1.24           C  
ATOM   7425  O   ILE A 504     -11.578 -10.124 -28.489  1.00  1.24           O  
ATOM   7426  CB  ILE A 504     -11.737 -10.544 -25.229  1.00  1.24           C  
ATOM   7427  CG1 ILE A 504     -12.469  -9.950 -24.089  1.00  1.24           C  
ATOM   7428  CG2 ILE A 504     -10.484  -9.719 -25.576  1.00  1.24           C  
ATOM   7429  CD1 ILE A 504     -11.759 -10.058 -22.834  1.00  1.24           C  
ATOM   7430  H   ILE A 504     -13.774 -12.202 -25.443  1.00  1.24           H  
ATOM   7431  HA  ILE A 504     -13.111  -9.642 -26.590  1.00  1.24           H  
ATOM   7432  HB  ILE A 504     -11.443 -11.557 -24.935  1.00  1.24           H  
ATOM   7433 1HG1 ILE A 504     -12.656  -8.901 -24.291  1.00  1.24           H  
ATOM   7434 2HG1 ILE A 504     -13.425 -10.463 -23.984  1.00  1.24           H  
ATOM   7435 1HG2 ILE A 504      -9.822  -9.674 -24.712  1.00  1.24           H  
ATOM   7436 2HG2 ILE A 504      -9.961 -10.192 -26.406  1.00  1.24           H  
ATOM   7437 3HG2 ILE A 504     -10.776  -8.708 -25.863  1.00  1.24           H  
ATOM   7438 1HD1 ILE A 504     -12.374  -9.619 -22.075  1.00  1.24           H  
ATOM   7439 2HD1 ILE A 504     -11.600 -11.098 -22.626  1.00  1.24           H  
ATOM   7440 3HD1 ILE A 504     -10.805  -9.541 -22.892  1.00  1.24           H  
ATOM   7441  N   THR A 505     -11.553 -12.270 -27.812  1.00  1.49           N  
ATOM   7442  CA  THR A 505     -10.790 -12.700 -28.962  1.00  1.49           C  
ATOM   7443  C   THR A 505     -11.542 -12.354 -30.236  1.00  1.49           C  
ATOM   7444  O   THR A 505     -10.965 -11.787 -31.167  1.00  1.49           O  
ATOM   7445  CB  THR A 505     -10.540 -14.211 -28.916  1.00  1.49           C  
ATOM   7446  OG1 THR A 505      -9.793 -14.532 -27.739  1.00  1.49           O  
ATOM   7447  CG2 THR A 505      -9.766 -14.641 -30.160  1.00  1.49           C  
ATOM   7448  H   THR A 505     -11.815 -12.961 -27.107  1.00  1.49           H  
ATOM   7449  HA  THR A 505      -9.835 -12.176 -28.968  1.00  1.49           H  
ATOM   7450  HB  THR A 505     -11.496 -14.737 -28.881  1.00  1.49           H  
ATOM   7451  HG1 THR A 505     -10.373 -14.382 -26.950  1.00  1.49           H  
ATOM   7452 1HG2 THR A 505      -9.591 -15.715 -30.126  1.00  1.49           H  
ATOM   7453 2HG2 THR A 505     -10.348 -14.394 -31.048  1.00  1.49           H  
ATOM   7454 3HG2 THR A 505      -8.812 -14.118 -30.194  1.00  1.49           H  
ATOM   7455  N   SER A 506     -12.845 -12.653 -30.263  1.00  1.84           N  
ATOM   7456  CA  SER A 506     -13.663 -12.377 -31.427  1.00  1.84           C  
ATOM   7457  C   SER A 506     -13.709 -10.879 -31.712  1.00  1.84           C  
ATOM   7458  O   SER A 506     -13.588 -10.461 -32.864  1.00  1.84           O  
ATOM   7459  CB  SER A 506     -15.064 -12.898 -31.193  1.00  1.84           C  
ATOM   7460  OG  SER A 506     -15.060 -14.295 -31.054  1.00  1.84           O  
ATOM   7461  H   SER A 506     -13.279 -13.121 -29.468  1.00  1.84           H  
ATOM   7462  HA  SER A 506     -13.229 -12.883 -32.287  1.00  1.84           H  
ATOM   7463 1HB  SER A 506     -15.477 -12.440 -30.296  1.00  1.84           H  
ATOM   7464 2HB  SER A 506     -15.698 -12.615 -32.029  1.00  1.84           H  
ATOM   7465  HG  SER A 506     -14.658 -14.467 -30.168  1.00  1.84           H  
ATOM   7466  N   SER A 507     -13.836 -10.061 -30.662  1.00  2.28           N  
ATOM   7467  CA  SER A 507     -13.894  -8.620 -30.832  1.00  2.28           C  
ATOM   7468  C   SER A 507     -12.601  -8.109 -31.446  1.00  2.28           C  
ATOM   7469  O   SER A 507     -12.623  -7.266 -32.354  1.00  2.28           O  
ATOM   7470  CB  SER A 507     -14.119  -7.951 -29.491  1.00  2.28           C  
ATOM   7471  OG  SER A 507     -15.370  -8.300 -28.956  1.00  2.28           O  
ATOM   7472  H   SER A 507     -13.941 -10.445 -29.725  1.00  2.28           H  
ATOM   7473  HA  SER A 507     -14.714  -8.374 -31.497  1.00  2.28           H  
ATOM   7474 1HB  SER A 507     -13.331  -8.245 -28.801  1.00  2.28           H  
ATOM   7475 2HB  SER A 507     -14.059  -6.872 -29.612  1.00  2.28           H  
ATOM   7476  HG  SER A 507     -15.323  -9.272 -28.788  1.00  2.28           H  
ATOM   7477  N   LEU A 508     -11.468  -8.636 -30.982  1.00  2.82           N  
ATOM   7478  CA  LEU A 508     -10.192  -8.210 -31.519  1.00  2.82           C  
ATOM   7479  C   LEU A 508     -10.072  -8.624 -32.983  1.00  2.82           C  
ATOM   7480  O   LEU A 508      -9.671  -7.821 -33.825  1.00  2.82           O  
ATOM   7481  CB  LEU A 508      -9.057  -8.806 -30.682  1.00  2.82           C  
ATOM   7482  CG  LEU A 508      -8.947  -8.249 -29.239  1.00  2.82           C  
ATOM   7483  CD1 LEU A 508      -7.914  -9.054 -28.457  1.00  2.82           C  
ATOM   7484  CD2 LEU A 508      -8.581  -6.782 -29.295  1.00  2.82           C  
ATOM   7485  H   LEU A 508     -11.499  -9.321 -30.224  1.00  2.82           H  
ATOM   7486  HA  LEU A 508     -10.135  -7.125 -31.459  1.00  2.82           H  
ATOM   7487 1HB  LEU A 508      -9.214  -9.882 -30.610  1.00  2.82           H  
ATOM   7488 2HB  LEU A 508      -8.110  -8.626 -31.193  1.00  2.82           H  
ATOM   7489  HG  LEU A 508      -9.903  -8.352 -28.738  1.00  2.82           H  
ATOM   7490 1HD1 LEU A 508      -7.847  -8.670 -27.437  1.00  2.82           H  
ATOM   7491 2HD1 LEU A 508      -8.223 -10.101 -28.433  1.00  2.82           H  
ATOM   7492 3HD1 LEU A 508      -6.944  -8.970 -28.942  1.00  2.82           H  
ATOM   7493 1HD2 LEU A 508      -8.514  -6.387 -28.278  1.00  2.82           H  
ATOM   7494 2HD2 LEU A 508      -7.618  -6.667 -29.796  1.00  2.82           H  
ATOM   7495 3HD2 LEU A 508      -9.347  -6.238 -29.848  1.00  2.82           H  
ATOM   7496  N   LEU A 509     -10.519  -9.837 -33.315  1.00  3.47           N  
ATOM   7497  CA  LEU A 509     -10.450 -10.293 -34.697  1.00  3.47           C  
ATOM   7498  C   LEU A 509     -11.325  -9.441 -35.601  1.00  3.47           C  
ATOM   7499  O   LEU A 509     -10.943  -9.119 -36.721  1.00  3.47           O  
ATOM   7500  CB  LEU A 509     -10.890 -11.753 -34.793  1.00  3.47           C  
ATOM   7501  CG  LEU A 509      -9.944 -12.765 -34.167  1.00  3.47           C  
ATOM   7502  CD1 LEU A 509     -10.609 -14.128 -34.152  1.00  3.47           C  
ATOM   7503  CD2 LEU A 509      -8.663 -12.791 -34.966  1.00  3.47           C  
ATOM   7504  H   LEU A 509     -10.860 -10.470 -32.589  1.00  3.47           H  
ATOM   7505  HA  LEU A 509      -9.419 -10.206 -35.038  1.00  3.47           H  
ATOM   7506 1HB  LEU A 509     -11.859 -11.856 -34.312  1.00  3.47           H  
ATOM   7507 2HB  LEU A 509     -10.998 -12.012 -35.849  1.00  3.47           H  
ATOM   7508  HG  LEU A 509      -9.722 -12.482 -33.146  1.00  3.47           H  
ATOM   7509 1HD1 LEU A 509      -9.935 -14.855 -33.701  1.00  3.47           H  
ATOM   7510 2HD1 LEU A 509     -11.526 -14.076 -33.569  1.00  3.47           H  
ATOM   7511 3HD1 LEU A 509     -10.841 -14.427 -35.172  1.00  3.47           H  
ATOM   7512 1HD2 LEU A 509      -7.975 -13.512 -34.527  1.00  3.47           H  
ATOM   7513 2HD2 LEU A 509      -8.884 -13.077 -36.002  1.00  3.47           H  
ATOM   7514 3HD2 LEU A 509      -8.207 -11.798 -34.954  1.00  3.47           H  
ATOM   7515  N   MET A 510     -12.503  -9.055 -35.116  1.00  4.21           N  
ATOM   7516  CA  MET A 510     -13.392  -8.215 -35.904  1.00  4.21           C  
ATOM   7517  C   MET A 510     -12.854  -6.790 -36.064  1.00  4.21           C  
ATOM   7518  O   MET A 510     -13.069  -6.153 -37.097  1.00  4.21           O  
ATOM   7519  CB  MET A 510     -14.788  -8.229 -35.302  1.00  4.21           C  
ATOM   7520  CG  MET A 510     -15.505  -9.571 -35.476  1.00  4.21           C  
ATOM   7521  SD  MET A 510     -17.217  -9.540 -34.958  1.00  4.21           S  
ATOM   7522  CE  MET A 510     -17.012  -9.521 -33.184  1.00  4.21           C  
ATOM   7523  H   MET A 510     -12.795  -9.369 -34.192  1.00  4.21           H  
ATOM   7524  HA  MET A 510     -13.458  -8.643 -36.895  1.00  4.21           H  
ATOM   7525 1HB  MET A 510     -14.717  -8.020 -34.232  1.00  4.21           H  
ATOM   7526 2HB  MET A 510     -15.393  -7.448 -35.756  1.00  4.21           H  
ATOM   7527 1HG  MET A 510     -15.473  -9.856 -36.518  1.00  4.21           H  
ATOM   7528 2HG  MET A 510     -14.987 -10.335 -34.907  1.00  4.21           H  
ATOM   7529 1HE  MET A 510     -17.989  -9.505 -32.703  1.00  4.21           H  
ATOM   7530 2HE  MET A 510     -16.465 -10.406 -32.871  1.00  4.21           H  
ATOM   7531 3HE  MET A 510     -16.458  -8.634 -32.903  1.00  4.21           H  
ATOM   7532  N   SER A 511     -12.163  -6.289 -35.030  1.00  5.05           N  
ATOM   7533  CA  SER A 511     -11.581  -4.948 -35.024  1.00  5.05           C  
ATOM   7534  C   SER A 511     -10.428  -4.820 -36.029  1.00  5.05           C  
ATOM   7535  O   SER A 511     -10.276  -3.793 -36.699  1.00  5.05           O  
ATOM   7536  CB  SER A 511     -11.075  -4.622 -33.632  1.00  5.05           C  
ATOM   7537  OG  SER A 511     -12.137  -4.569 -32.710  1.00  5.05           O  
ATOM   7538  H   SER A 511     -12.054  -6.856 -34.191  1.00  5.05           H  
ATOM   7539  HA  SER A 511     -12.359  -4.236 -35.298  1.00  5.05           H  
ATOM   7540 1HB  SER A 511     -10.358  -5.375 -33.320  1.00  5.05           H  
ATOM   7541 2HB  SER A 511     -10.558  -3.667 -33.652  1.00  5.05           H  
ATOM   7542  HG  SER A 511     -12.474  -5.493 -32.644  1.00  5.05           H  
ATOM   7543  N   GLU A 512      -9.617  -5.871 -36.122  1.00  5.99           N  
ATOM   7544  CA  GLU A 512      -8.461  -5.934 -37.017  1.00  5.99           C  
ATOM   7545  C   GLU A 512      -8.909  -6.191 -38.454  1.00  5.99           C  
ATOM   7546  O   GLU A 512     -10.005  -6.689 -38.691  1.00  5.99           O  
ATOM   7547  CB  GLU A 512      -7.491  -7.033 -36.562  1.00  5.99           C  
ATOM   7548  CG  GLU A 512      -6.814  -6.770 -35.205  1.00  5.99           C  
ATOM   7549  CD  GLU A 512      -5.887  -7.887 -34.764  1.00  5.99           C  
ATOM   7550  OE1 GLU A 512      -5.661  -8.791 -35.535  1.00  5.99           O  
ATOM   7551  OE2 GLU A 512      -5.412  -7.833 -33.650  1.00  5.99           O  
ATOM   7552  H   GLU A 512      -9.797  -6.668 -35.508  1.00  5.99           H  
ATOM   7553  HA  GLU A 512      -7.946  -4.975 -36.985  1.00  5.99           H  
ATOM   7554 1HB  GLU A 512      -8.039  -7.978 -36.476  1.00  5.99           H  
ATOM   7555 2HB  GLU A 512      -6.715  -7.172 -37.312  1.00  5.99           H  
ATOM   7556 1HG  GLU A 512      -6.239  -5.849 -35.279  1.00  5.99           H  
ATOM   7557 2HG  GLU A 512      -7.579  -6.617 -34.450  1.00  5.99           H  
ATOM   7558  N   SER A 513      -8.063  -5.881 -39.438  1.00  7.00           N  
ATOM   7559  CA  SER A 513      -8.444  -6.111 -40.841  1.00  7.00           C  
ATOM   7560  C   SER A 513      -8.355  -7.589 -41.257  1.00  7.00           C  
ATOM   7561  O   SER A 513      -7.530  -7.982 -42.081  1.00  7.00           O  
ATOM   7562  CB  SER A 513      -7.571  -5.276 -41.751  1.00  7.00           C  
ATOM   7563  OG  SER A 513      -7.756  -3.908 -41.501  1.00  7.00           O  
ATOM   7564  H   SER A 513      -7.164  -5.479 -39.219  1.00  7.00           H  
ATOM   7565  HA  SER A 513      -9.480  -5.792 -40.966  1.00  7.00           H  
ATOM   7566 1HB  SER A 513      -6.526  -5.541 -41.596  1.00  7.00           H  
ATOM   7567 2HB  SER A 513      -7.815  -5.497 -42.790  1.00  7.00           H  
ATOM   7568  HG  SER A 513      -8.685  -3.732 -41.674  1.00  7.00           H  
ATOM   7569  N   ASP A 514      -9.219  -8.390 -40.646  1.00  8.05           N  
ATOM   7570  CA  ASP A 514      -9.333  -9.827 -40.844  1.00  8.05           C  
ATOM   7571  C   ASP A 514     -10.295 -10.104 -41.989  1.00  8.05           C  
ATOM   7572  O   ASP A 514     -11.492  -9.842 -41.898  1.00  8.05           O  
ATOM   7573  CB  ASP A 514      -9.764 -10.528 -39.549  1.00  8.05           C  
ATOM   7574  CG  ASP A 514      -9.796 -12.098 -39.629  1.00  8.05           C  
ATOM   7575  OD1 ASP A 514      -9.847 -12.660 -40.716  1.00  8.05           O  
ATOM   7576  OD2 ASP A 514      -9.751 -12.713 -38.584  1.00  8.05           O  
ATOM   7577  H   ASP A 514      -9.841  -7.940 -39.980  1.00  8.05           H  
ATOM   7578  HA  ASP A 514      -8.354 -10.216 -41.124  1.00  8.05           H  
ATOM   7579 1HB  ASP A 514      -9.089 -10.235 -38.739  1.00  8.05           H  
ATOM   7580 2HB  ASP A 514     -10.744 -10.162 -39.268  1.00  8.05           H  
ATOM   7581  N   ASN A 515      -9.770 -10.613 -43.089  1.00  9.05           N  
ATOM   7582  CA  ASN A 515     -10.573 -10.809 -44.286  1.00  9.05           C  
ATOM   7583  C   ASN A 515     -11.193 -12.209 -44.358  1.00  9.05           C  
ATOM   7584  O   ASN A 515     -11.733 -12.603 -45.399  1.00  9.05           O  
ATOM   7585  CB  ASN A 515      -9.731 -10.523 -45.512  1.00  9.05           C  
ATOM   7586  CG  ASN A 515      -9.391  -9.047 -45.635  1.00  9.05           C  
ATOM   7587  OD1 ASN A 515     -10.225  -8.176 -45.356  1.00  9.05           O  
ATOM   7588  ND2 ASN A 515      -8.180  -8.759 -46.038  1.00  9.05           N  
ATOM   7589  H   ASN A 515      -8.784 -10.836 -43.101  1.00  9.05           H  
ATOM   7590  HA  ASN A 515     -11.398 -10.096 -44.264  1.00  9.05           H  
ATOM   7591 1HB  ASN A 515      -8.807 -11.099 -45.460  1.00  9.05           H  
ATOM   7592 2HB  ASN A 515     -10.268 -10.839 -46.405  1.00  9.05           H  
ATOM   7593 1HD2 ASN A 515      -7.899  -7.803 -46.134  1.00  9.05           H  
ATOM   7594 2HD2 ASN A 515      -7.534  -9.491 -46.249  1.00  9.05           H  
ATOM   7595  N   ARG A 516     -11.110 -12.966 -43.257  1.00  9.92           N  
ATOM   7596  CA  ARG A 516     -11.673 -14.311 -43.196  1.00  9.92           C  
ATOM   7597  C   ARG A 516     -12.575 -14.512 -41.973  1.00  9.92           C  
ATOM   7598  O   ARG A 516     -12.670 -15.613 -41.434  1.00  9.92           O  
ATOM   7599  CB  ARG A 516     -10.567 -15.353 -43.207  1.00  9.92           C  
ATOM   7600  CG  ARG A 516      -9.774 -15.414 -44.514  1.00  9.92           C  
ATOM   7601  CD  ARG A 516     -10.630 -15.921 -45.634  1.00  9.92           C  
ATOM   7602  NE  ARG A 516      -9.901 -16.040 -46.886  1.00  9.92           N  
ATOM   7603  CZ  ARG A 516      -9.776 -15.062 -47.815  1.00  9.92           C  
ATOM   7604  NH1 ARG A 516     -10.340 -13.878 -47.645  1.00  9.92           N  
ATOM   7605  NH2 ARG A 516      -9.080 -15.297 -48.918  1.00  9.92           N  
ATOM   7606  H   ARG A 516     -10.637 -12.616 -42.411  1.00  9.92           H  
ATOM   7607  HA  ARG A 516     -12.282 -14.465 -44.086  1.00  9.92           H  
ATOM   7608 1HB  ARG A 516      -9.867 -15.139 -42.397  1.00  9.92           H  
ATOM   7609 2HB  ARG A 516     -10.995 -16.338 -43.026  1.00  9.92           H  
ATOM   7610 1HG  ARG A 516      -9.408 -14.425 -44.776  1.00  9.92           H  
ATOM   7611 2HG  ARG A 516      -8.928 -16.090 -44.392  1.00  9.92           H  
ATOM   7612 1HD  ARG A 516     -11.020 -16.904 -45.373  1.00  9.92           H  
ATOM   7613 2HD  ARG A 516     -11.463 -15.236 -45.791  1.00  9.92           H  
ATOM   7614  HE  ARG A 516      -9.448 -16.923 -47.077  1.00  9.92           H  
ATOM   7615 1HH1 ARG A 516     -10.890 -13.659 -46.801  1.00  9.92           H  
ATOM   7616 2HH1 ARG A 516     -10.236 -13.171 -48.355  1.00  9.92           H  
ATOM   7617 1HH2 ARG A 516      -8.646 -16.199 -49.061  1.00  9.92           H  
ATOM   7618 2HH2 ARG A 516      -8.984 -14.575 -49.617  1.00  9.92           H  
ATOM   7619  N   LEU A 517     -13.256 -13.449 -41.552  1.00 10.60           N  
ATOM   7620  CA  LEU A 517     -14.172 -13.498 -40.407  1.00 10.60           C  
ATOM   7621  C   LEU A 517     -15.386 -14.404 -40.636  1.00 10.60           C  
ATOM   7622  O   LEU A 517     -15.907 -15.006 -39.696  1.00 10.60           O  
ATOM   7623  CB  LEU A 517     -14.652 -12.084 -40.085  1.00 10.60           C  
ATOM   7624  CG  LEU A 517     -13.572 -11.167 -39.537  1.00 10.60           C  
ATOM   7625  CD1 LEU A 517     -14.088  -9.751 -39.469  1.00 10.60           C  
ATOM   7626  CD2 LEU A 517     -13.140 -11.656 -38.149  1.00 10.60           C  
ATOM   7627  H   LEU A 517     -13.113 -12.570 -42.032  1.00 10.60           H  
ATOM   7628  HA  LEU A 517     -13.615 -13.880 -39.551  1.00 10.60           H  
ATOM   7629 1HB  LEU A 517     -15.048 -11.634 -40.992  1.00 10.60           H  
ATOM   7630 2HB  LEU A 517     -15.451 -12.144 -39.349  1.00 10.60           H  
ATOM   7631  HG  LEU A 517     -12.720 -11.187 -40.204  1.00 10.60           H  
ATOM   7632 1HD1 LEU A 517     -13.293  -9.101 -39.099  1.00 10.60           H  
ATOM   7633 2HD1 LEU A 517     -14.375  -9.426 -40.468  1.00 10.60           H  
ATOM   7634 3HD1 LEU A 517     -14.945  -9.700 -38.812  1.00 10.60           H  
ATOM   7635 1HD2 LEU A 517     -12.363 -11.010 -37.766  1.00 10.60           H  
ATOM   7636 2HD2 LEU A 517     -13.988 -11.641 -37.471  1.00 10.60           H  
ATOM   7637 3HD2 LEU A 517     -12.754 -12.673 -38.227  1.00 10.60           H  
ATOM   7638  N   SER A 518     -15.855 -14.473 -41.880  1.00 11.08           N  
ATOM   7639  CA  SER A 518     -17.013 -15.292 -42.218  1.00 11.08           C  
ATOM   7640  C   SER A 518     -16.572 -16.729 -42.457  1.00 11.08           C  
ATOM   7641  O   SER A 518     -15.831 -17.002 -43.404  1.00 11.08           O  
ATOM   7642  CB  SER A 518     -17.708 -14.753 -43.450  1.00 11.08           C  
ATOM   7643  OG  SER A 518     -18.750 -15.601 -43.841  1.00 11.08           O  
ATOM   7644  H   SER A 518     -15.384 -13.960 -42.608  1.00 11.08           H  
ATOM   7645  HA  SER A 518     -17.711 -15.281 -41.380  1.00 11.08           H  
ATOM   7646 1HB  SER A 518     -18.098 -13.757 -43.248  1.00 11.08           H  
ATOM   7647 2HB  SER A 518     -16.985 -14.666 -44.260  1.00 11.08           H  
ATOM   7648  HG  SER A 518     -18.383 -16.493 -43.823  1.00 11.08           H  
ATOM   7649  N   LYS A 519     -17.042 -17.628 -41.597  1.00 11.37           N  
ATOM   7650  CA  LYS A 519     -16.645 -19.033 -41.590  1.00 11.37           C  
ATOM   7651  C   LYS A 519     -17.332 -19.777 -40.453  1.00 11.37           C  
ATOM   7652  O   LYS A 519     -18.522 -19.573 -40.210  1.00 11.37           O  
ATOM   7653  OXT LYS A 519     -16.748 -20.705 -39.897  1.00 11.37           O  
ATOM   7654  CB  LYS A 519     -15.118 -19.147 -41.441  1.00 11.37           C  
ATOM   7655  CG  LYS A 519     -14.578 -18.511 -40.157  1.00 11.37           C  
ATOM   7656  CD  LYS A 519     -13.064 -18.570 -40.083  1.00 11.37           C  
ATOM   7657  CE  LYS A 519     -12.565 -17.840 -38.840  1.00 11.37           C  
ATOM   7658  NZ  LYS A 519     -11.082 -17.835 -38.747  1.00 11.37           N  
ATOM   7659  H   LYS A 519     -17.666 -17.300 -40.873  1.00 11.37           H  
ATOM   7660  HA  LYS A 519     -16.950 -19.490 -42.531  1.00 11.37           H  
ATOM   7661 1HB  LYS A 519     -14.840 -20.199 -41.422  1.00 11.37           H  
ATOM   7662 2HB  LYS A 519     -14.600 -18.703 -42.284  1.00 11.37           H  
ATOM   7663 1HG  LYS A 519     -14.871 -17.461 -40.118  1.00 11.37           H  
ATOM   7664 2HG  LYS A 519     -14.998 -19.017 -39.292  1.00 11.37           H  
ATOM   7665 1HD  LYS A 519     -12.738 -19.608 -40.049  1.00 11.37           H  
ATOM   7666 2HD  LYS A 519     -12.639 -18.100 -40.969  1.00 11.37           H  
ATOM   7667 1HE  LYS A 519     -12.920 -16.806 -38.874  1.00 11.37           H  
ATOM   7668 2HE  LYS A 519     -12.973 -18.326 -37.956  1.00 11.37           H  
ATOM   7669 1HZ  LYS A 519     -10.801 -17.339 -37.913  1.00 11.37           H  
ATOM   7670 2HZ  LYS A 519     -10.744 -18.783 -38.708  1.00 11.37           H  
ATOM   7671 3HZ  LYS A 519     -10.692 -17.368 -39.561  1.00 11.37           H  
TER    7672
ENDMDL

REMARK ID 528735 MODEL 3 2023-06-10_00000226_1_19
PFRMAT TS
TARGET 2023-06-10_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.469  -0.669   0.320  1.00  4.69           N  
ATOM      2  CA  MET A   1       0.889  -0.525  -0.192  1.00  4.69           C  
ATOM      3  C   MET A   1       1.513   0.789   0.241  1.00  4.69           C  
ATOM      4  O   MET A   1       0.879   1.841   0.187  1.00  4.69           O  
ATOM      5  CB  MET A   1       0.897  -0.625  -1.716  1.00  4.69           C  
ATOM      6  CG  MET A   1       0.412  -1.954  -2.269  1.00  4.69           C  
ATOM      7  SD  MET A   1       1.438  -3.346  -1.761  1.00  4.69           S  
ATOM      8  CE  MET A   1       2.968  -3.009  -2.651  1.00  4.69           C  
ATOM      9 1H   MET A   1      -0.768  -1.627   0.217  1.00  4.69           H  
ATOM     10 2H   MET A   1      -0.487  -0.413   1.297  1.00  4.69           H  
ATOM     11 3H   MET A   1      -1.091  -0.064  -0.197  1.00  4.69           H  
ATOM     12  HA  MET A   1       1.498  -1.331   0.218  1.00  4.69           H  
ATOM     13 1HB  MET A   1       0.270   0.162  -2.132  1.00  4.69           H  
ATOM     14 2HB  MET A   1       1.910  -0.463  -2.084  1.00  4.69           H  
ATOM     15 1HG  MET A   1      -0.605  -2.133  -1.928  1.00  4.69           H  
ATOM     16 2HG  MET A   1       0.403  -1.919  -3.338  1.00  4.69           H  
ATOM     17 1HE  MET A   1       3.697  -3.789  -2.432  1.00  4.69           H  
ATOM     18 2HE  MET A   1       2.774  -2.996  -3.721  1.00  4.69           H  
ATOM     19 3HE  MET A   1       3.372  -2.043  -2.343  1.00  4.69           H  
ATOM     20  N   SER A   2       2.774   0.721   0.652  1.00  3.81           N  
ATOM     21  CA  SER A   2       3.539   1.892   1.089  1.00  3.81           C  
ATOM     22  C   SER A   2       4.108   2.718  -0.055  1.00  3.81           C  
ATOM     23  O   SER A   2       4.559   3.849   0.137  1.00  3.81           O  
ATOM     24  CB  SER A   2       4.711   1.423   1.917  1.00  3.81           C  
ATOM     25  OG  SER A   2       5.615   0.680   1.116  1.00  3.81           O  
ATOM     26  H   SER A   2       3.237  -0.178   0.677  1.00  3.81           H  
ATOM     27  HA  SER A   2       2.886   2.528   1.689  1.00  3.81           H  
ATOM     28 1HB  SER A   2       5.223   2.285   2.339  1.00  3.81           H  
ATOM     29 2HB  SER A   2       4.360   0.810   2.743  1.00  3.81           H  
ATOM     30  HG  SER A   2       5.843   1.237   0.314  1.00  3.81           H  
ATOM     31  N   GLY A   3       4.106   2.133  -1.240  1.00  2.92           N  
ATOM     32  CA  GLY A   3       4.754   2.736  -2.384  1.00  2.92           C  
ATOM     33  C   GLY A   3       6.212   2.361  -2.236  1.00  2.92           C  
ATOM     34  O   GLY A   3       6.580   1.745  -1.224  1.00  2.92           O  
ATOM     35  H   GLY A   3       3.682   1.226  -1.331  1.00  2.92           H  
ATOM     36 1HA  GLY A   3       4.347   2.336  -3.314  1.00  2.92           H  
ATOM     37 2HA  GLY A   3       4.627   3.817  -2.379  1.00  2.92           H  
ATOM     38  N   HIS A   4       7.046   2.734  -3.200  1.00  2.17           N  
ATOM     39  CA  HIS A   4       8.446   2.348  -3.141  1.00  2.17           C  
ATOM     40  C   HIS A   4       9.377   3.529  -3.388  1.00  2.17           C  
ATOM     41  O   HIS A   4       8.981   4.551  -3.955  1.00  2.17           O  
ATOM     42  CB  HIS A   4       8.704   1.229  -4.158  1.00  2.17           C  
ATOM     43  CG  HIS A   4       7.844  -0.003  -3.892  1.00  2.17           C  
ATOM     44  ND1 HIS A   4       8.132  -0.918  -2.899  1.00  2.17           N  
ATOM     45  CD2 HIS A   4       6.697  -0.435  -4.479  1.00  2.17           C  
ATOM     46  CE1 HIS A   4       7.200  -1.861  -2.886  1.00  2.17           C  
ATOM     47  NE2 HIS A   4       6.316  -1.588  -3.827  1.00  2.17           N  
ATOM     48  H   HIS A   4       6.701   3.237  -4.014  1.00  2.17           H  
ATOM     49  HA  HIS A   4       8.676   1.959  -2.151  1.00  2.17           H  
ATOM     50 1HB  HIS A   4       8.488   1.593  -5.168  1.00  2.17           H  
ATOM     51 2HB  HIS A   4       9.754   0.940  -4.130  1.00  2.17           H  
ATOM     52  HD1 HIS A   4       8.902  -0.880  -2.263  1.00  2.17           H  
ATOM     53  HD2 HIS A   4       6.089  -0.036  -5.297  1.00  2.17           H  
ATOM     54  HE1 HIS A   4       7.249  -2.682  -2.170  1.00  2.17           H  
ATOM     55  N   ARG A   5      10.609   3.396  -2.911  1.00  1.61           N  
ATOM     56  CA  ARG A   5      11.644   4.407  -3.091  1.00  1.61           C  
ATOM     57  C   ARG A   5      12.928   3.729  -3.500  1.00  1.61           C  
ATOM     58  O   ARG A   5      13.119   2.549  -3.222  1.00  1.61           O  
ATOM     59  CB  ARG A   5      11.887   5.207  -1.816  1.00  1.61           C  
ATOM     60  CG  ARG A   5      10.707   6.047  -1.332  1.00  1.61           C  
ATOM     61  CD  ARG A   5      10.457   7.195  -2.254  1.00  1.61           C  
ATOM     62  NE  ARG A   5       9.401   8.068  -1.776  1.00  1.61           N  
ATOM     63  CZ  ARG A   5       8.084   7.914  -2.039  1.00  1.61           C  
ATOM     64  NH1 ARG A   5       7.647   6.913  -2.783  1.00  1.61           N  
ATOM     65  NH2 ARG A   5       7.216   8.784  -1.545  1.00  1.61           N  
ATOM     66  H   ARG A   5      10.850   2.544  -2.427  1.00  1.61           H  
ATOM     67  HA  ARG A   5      11.343   5.091  -3.886  1.00  1.61           H  
ATOM     68 1HB  ARG A   5      12.156   4.526  -1.012  1.00  1.61           H  
ATOM     69 2HB  ARG A   5      12.733   5.879  -1.968  1.00  1.61           H  
ATOM     70 1HG  ARG A   5       9.806   5.442  -1.276  1.00  1.61           H  
ATOM     71 2HG  ARG A   5      10.933   6.448  -0.344  1.00  1.61           H  
ATOM     72 1HD  ARG A   5      11.367   7.784  -2.359  1.00  1.61           H  
ATOM     73 2HD  ARG A   5      10.162   6.813  -3.232  1.00  1.61           H  
ATOM     74  HE  ARG A   5       9.672   8.853  -1.203  1.00  1.61           H  
ATOM     75 1HH1 ARG A   5       8.295   6.220  -3.193  1.00  1.61           H  
ATOM     76 2HH1 ARG A   5       6.662   6.824  -2.969  1.00  1.61           H  
ATOM     77 1HH2 ARG A   5       7.540   9.555  -0.978  1.00  1.61           H  
ATOM     78 2HH2 ARG A   5       6.232   8.679  -1.742  1.00  1.61           H  
ATOM     79  N   TYR A   6      13.802   4.474  -4.159  1.00  1.24           N  
ATOM     80  CA  TYR A   6      15.067   3.934  -4.621  1.00  1.24           C  
ATOM     81  C   TYR A   6      16.167   4.857  -4.104  1.00  1.24           C  
ATOM     82  O   TYR A   6      15.893   6.035  -3.873  1.00  1.24           O  
ATOM     83  CB  TYR A   6      15.036   3.899  -6.144  1.00  1.24           C  
ATOM     84  CG  TYR A   6      13.850   3.168  -6.650  1.00  1.24           C  
ATOM     85  CD1 TYR A   6      12.689   3.871  -6.804  1.00  1.24           C  
ATOM     86  CD2 TYR A   6      13.880   1.841  -6.937  1.00  1.24           C  
ATOM     87  CE1 TYR A   6      11.559   3.256  -7.249  1.00  1.24           C  
ATOM     88  CE2 TYR A   6      12.750   1.229  -7.397  1.00  1.24           C  
ATOM     89  CZ  TYR A   6      11.592   1.941  -7.548  1.00  1.24           C  
ATOM     90  OH  TYR A   6      10.457   1.341  -7.985  1.00  1.24           O  
ATOM     91  H   TYR A   6      13.576   5.440  -4.357  1.00  1.24           H  
ATOM     92  HA  TYR A   6      15.193   2.933  -4.215  1.00  1.24           H  
ATOM     93 1HB  TYR A   6      15.014   4.917  -6.540  1.00  1.24           H  
ATOM     94 2HB  TYR A   6      15.919   3.415  -6.534  1.00  1.24           H  
ATOM     95  HD1 TYR A   6      12.675   4.927  -6.556  1.00  1.24           H  
ATOM     96  HD2 TYR A   6      14.784   1.271  -6.801  1.00  1.24           H  
ATOM     97  HE1 TYR A   6      10.636   3.808  -7.362  1.00  1.24           H  
ATOM     98  HE2 TYR A   6      12.765   0.185  -7.636  1.00  1.24           H  
ATOM     99  HH  TYR A   6      10.611   0.393  -8.089  1.00  1.24           H  
ATOM    100  N   PRO A   7      17.395   4.376  -3.875  1.00  1.00           N  
ATOM    101  CA  PRO A   7      18.507   5.176  -3.414  1.00  1.00           C  
ATOM    102  C   PRO A   7      18.872   6.202  -4.457  1.00  1.00           C  
ATOM    103  O   PRO A   7      18.824   5.910  -5.643  1.00  1.00           O  
ATOM    104  CB  PRO A   7      19.613   4.121  -3.222  1.00  1.00           C  
ATOM    105  CG  PRO A   7      19.195   2.961  -4.115  1.00  1.00           C  
ATOM    106  CD  PRO A   7      17.699   2.967  -4.069  1.00  1.00           C  
ATOM    107  HA  PRO A   7      18.240   5.660  -2.461  1.00  1.00           H  
ATOM    108 1HB  PRO A   7      20.593   4.546  -3.503  1.00  1.00           H  
ATOM    109 2HB  PRO A   7      19.684   3.831  -2.162  1.00  1.00           H  
ATOM    110 1HG  PRO A   7      19.578   3.102  -5.131  1.00  1.00           H  
ATOM    111 2HG  PRO A   7      19.624   2.015  -3.733  1.00  1.00           H  
ATOM    112 1HD  PRO A   7      17.307   2.556  -4.999  1.00  1.00           H  
ATOM    113 2HD  PRO A   7      17.362   2.427  -3.190  1.00  1.00           H  
ATOM    114  N   ALA A   8      19.282   7.391  -4.028  1.00  0.87           N  
ATOM    115  CA  ALA A   8      19.718   8.423  -4.969  1.00  0.87           C  
ATOM    116  C   ALA A   8      20.934   7.969  -5.754  1.00  0.87           C  
ATOM    117  O   ALA A   8      21.127   8.339  -6.917  1.00  0.87           O  
ATOM    118  CB  ALA A   8      20.042   9.705  -4.234  1.00  0.87           C  
ATOM    119  H   ALA A   8      19.285   7.588  -3.037  1.00  0.87           H  
ATOM    120  HA  ALA A   8      18.906   8.603  -5.676  1.00  0.87           H  
ATOM    121 1HB  ALA A   8      20.344  10.468  -4.951  1.00  0.87           H  
ATOM    122 2HB  ALA A   8      19.161  10.044  -3.689  1.00  0.87           H  
ATOM    123 3HB  ALA A   8      20.856   9.527  -3.533  1.00  0.87           H  
ATOM    124  N   ALA A   9      21.782   7.211  -5.072  1.00  0.78           N  
ATOM    125  CA  ALA A   9      23.013   6.725  -5.639  1.00  0.78           C  
ATOM    126  C   ALA A   9      23.468   5.458  -4.960  1.00  0.78           C  
ATOM    127  O   ALA A   9      23.325   5.291  -3.744  1.00  0.78           O  
ATOM    128  CB  ALA A   9      24.108   7.766  -5.497  1.00  0.78           C  
ATOM    129  H   ALA A   9      21.544   6.951  -4.128  1.00  0.78           H  
ATOM    130  HA  ALA A   9      22.839   6.506  -6.688  1.00  0.78           H  
ATOM    131 1HB  ALA A   9      25.024   7.380  -5.952  1.00  0.78           H  
ATOM    132 2HB  ALA A   9      23.808   8.682  -6.000  1.00  0.78           H  
ATOM    133 3HB  ALA A   9      24.281   7.969  -4.445  1.00  0.78           H  
ATOM    134  N   VAL A  10      24.058   4.607  -5.766  1.00  0.73           N  
ATOM    135  CA  VAL A  10      24.656   3.346  -5.383  1.00  0.73           C  
ATOM    136  C   VAL A  10      26.027   3.274  -6.019  1.00  0.73           C  
ATOM    137  O   VAL A  10      26.382   4.162  -6.789  1.00  0.73           O  
ATOM    138  CB  VAL A  10      23.774   2.185  -5.856  1.00  0.73           C  
ATOM    139  CG1 VAL A  10      22.449   2.292  -5.240  1.00  0.73           C  
ATOM    140  CG2 VAL A  10      23.639   2.196  -7.345  1.00  0.73           C  
ATOM    141  H   VAL A  10      24.074   4.854  -6.757  1.00  0.73           H  
ATOM    142  HA  VAL A  10      24.758   3.307  -4.298  1.00  0.73           H  
ATOM    143  HB  VAL A  10      24.219   1.247  -5.539  1.00  0.73           H  
ATOM    144 1HG1 VAL A  10      21.882   1.487  -5.571  1.00  0.73           H  
ATOM    145 2HG1 VAL A  10      22.537   2.270  -4.157  1.00  0.73           H  
ATOM    146 3HG1 VAL A  10      21.975   3.215  -5.548  1.00  0.73           H  
ATOM    147 1HG2 VAL A  10      23.014   1.362  -7.655  1.00  0.73           H  
ATOM    148 2HG2 VAL A  10      23.183   3.122  -7.655  1.00  0.73           H  
ATOM    149 3HG2 VAL A  10      24.618   2.105  -7.801  1.00  0.73           H  
ATOM    150  N   ASP A  11      26.825   2.267  -5.692  1.00  0.70           N  
ATOM    151  CA  ASP A  11      28.056   2.121  -6.440  1.00  0.70           C  
ATOM    152  C   ASP A  11      27.716   1.333  -7.701  1.00  0.70           C  
ATOM    153  O   ASP A  11      28.156   1.700  -8.800  1.00  0.70           O  
ATOM    154  CB  ASP A  11      29.119   1.408  -5.603  1.00  0.70           C  
ATOM    155  CG  ASP A  11      29.627   2.244  -4.409  1.00  0.70           C  
ATOM    156  OD1 ASP A  11      30.357   3.195  -4.618  1.00  0.70           O  
ATOM    157  OD2 ASP A  11      29.252   1.948  -3.301  1.00  0.70           O  
ATOM    158  H   ASP A  11      26.546   1.553  -5.027  1.00  0.70           H  
ATOM    159  HA  ASP A  11      28.428   3.103  -6.726  1.00  0.70           H  
ATOM    160 1HB  ASP A  11      28.691   0.481  -5.218  1.00  0.70           H  
ATOM    161 2HB  ASP A  11      29.962   1.134  -6.236  1.00  0.70           H  
ATOM    162  N   VAL A  12      26.859   0.313  -7.544  1.00  0.67           N  
ATOM    163  CA  VAL A  12      26.458  -0.496  -8.687  1.00  0.67           C  
ATOM    164  C   VAL A  12      24.946  -0.719  -8.765  1.00  0.67           C  
ATOM    165  O   VAL A  12      24.313  -1.077  -7.764  1.00  0.67           O  
ATOM    166  CB  VAL A  12      27.155  -1.874  -8.687  1.00  0.67           C  
ATOM    167  CG1 VAL A  12      26.688  -2.647  -9.927  1.00  0.67           C  
ATOM    168  CG2 VAL A  12      28.649  -1.694  -8.690  1.00  0.67           C  
ATOM    169  H   VAL A  12      26.516   0.087  -6.610  1.00  0.67           H  
ATOM    170  HA  VAL A  12      26.766   0.025  -9.588  1.00  0.67           H  
ATOM    171  HB  VAL A  12      26.858  -2.445  -7.811  1.00  0.67           H  
ATOM    172 1HG1 VAL A  12      27.152  -3.587  -9.954  1.00  0.67           H  
ATOM    173 2HG1 VAL A  12      25.619  -2.789  -9.902  1.00  0.67           H  
ATOM    174 3HG1 VAL A  12      26.960  -2.092 -10.827  1.00  0.67           H  
ATOM    175 1HG2 VAL A  12      29.134  -2.655  -8.716  1.00  0.67           H  
ATOM    176 2HG2 VAL A  12      28.940  -1.130  -9.554  1.00  0.67           H  
ATOM    177 3HG2 VAL A  12      28.957  -1.164  -7.797  1.00  0.67           H  
ATOM    178  N   ALA A  13      24.384  -0.495  -9.951  1.00  0.64           N  
ATOM    179  CA  ALA A  13      22.973  -0.782 -10.202  1.00  0.64           C  
ATOM    180  C   ALA A  13      22.894  -2.017 -11.086  1.00  0.64           C  
ATOM    181  O   ALA A  13      23.563  -2.068 -12.117  1.00  0.64           O  
ATOM    182  CB  ALA A  13      22.282   0.386 -10.864  1.00  0.64           C  
ATOM    183  H   ALA A  13      24.981  -0.160 -10.712  1.00  0.64           H  
ATOM    184  HA  ALA A  13      22.483  -1.002  -9.256  1.00  0.64           H  
ATOM    185 1HB  ALA A  13      21.251   0.146 -11.061  1.00  0.64           H  
ATOM    186 2HB  ALA A  13      22.336   1.263 -10.218  1.00  0.64           H  
ATOM    187 3HB  ALA A  13      22.775   0.601 -11.805  1.00  0.64           H  
ATOM    188  N   ILE A  14      22.101  -2.999 -10.681  1.00  0.63           N  
ATOM    189  CA  ILE A  14      21.978  -4.241 -11.427  1.00  0.63           C  
ATOM    190  C   ILE A  14      20.542  -4.368 -11.932  1.00  0.63           C  
ATOM    191  O   ILE A  14      19.593  -4.293 -11.153  1.00  0.63           O  
ATOM    192  CB  ILE A  14      22.306  -5.448 -10.527  1.00  0.63           C  
ATOM    193  CG1 ILE A  14      23.657  -5.315  -9.942  1.00  0.63           C  
ATOM    194  CG2 ILE A  14      22.274  -6.695 -11.364  1.00  0.63           C  
ATOM    195  CD1 ILE A  14      23.861  -6.293  -8.855  1.00  0.63           C  
ATOM    196  H   ILE A  14      21.585  -2.885  -9.817  1.00  0.63           H  
ATOM    197  HA  ILE A  14      22.655  -4.226 -12.275  1.00  0.63           H  
ATOM    198  HB  ILE A  14      21.591  -5.527  -9.721  1.00  0.63           H  
ATOM    199 1HG1 ILE A  14      24.398  -5.471 -10.718  1.00  0.63           H  
ATOM    200 2HG1 ILE A  14      23.784  -4.316  -9.532  1.00  0.63           H  
ATOM    201 1HG2 ILE A  14      22.519  -7.550 -10.740  1.00  0.63           H  
ATOM    202 2HG2 ILE A  14      21.276  -6.822 -11.792  1.00  0.63           H  
ATOM    203 3HG2 ILE A  14      23.007  -6.611 -12.171  1.00  0.63           H  
ATOM    204 1HD1 ILE A  14      24.859  -6.182  -8.435  1.00  0.63           H  
ATOM    205 2HD1 ILE A  14      23.118  -6.122  -8.078  1.00  0.63           H  
ATOM    206 3HD1 ILE A  14      23.734  -7.295  -9.257  1.00  0.63           H  
ATOM    207  N   VAL A  15      20.375  -4.555 -13.220  1.00  0.63           N  
ATOM    208  CA  VAL A  15      19.045  -4.655 -13.776  1.00  0.63           C  
ATOM    209  C   VAL A  15      18.738  -6.111 -14.108  1.00  0.63           C  
ATOM    210  O   VAL A  15      19.448  -6.748 -14.888  1.00  0.63           O  
ATOM    211  CB  VAL A  15      18.952  -3.791 -15.034  1.00  0.63           C  
ATOM    212  CG1 VAL A  15      17.564  -3.887 -15.594  1.00  0.63           C  
ATOM    213  CG2 VAL A  15      19.411  -2.345 -14.716  1.00  0.63           C  
ATOM    214  H   VAL A  15      21.185  -4.607 -13.819  1.00  0.63           H  
ATOM    215  HA  VAL A  15      18.319  -4.299 -13.045  1.00  0.63           H  
ATOM    216  HB  VAL A  15      19.601  -4.193 -15.787  1.00  0.63           H  
ATOM    217 1HG1 VAL A  15      17.493  -3.307 -16.499  1.00  0.63           H  
ATOM    218 2HG1 VAL A  15      17.335  -4.924 -15.809  1.00  0.63           H  
ATOM    219 3HG1 VAL A  15      16.860  -3.511 -14.860  1.00  0.63           H  
ATOM    220 1HG2 VAL A  15      19.365  -1.743 -15.621  1.00  0.63           H  
ATOM    221 2HG2 VAL A  15      18.781  -1.914 -13.958  1.00  0.63           H  
ATOM    222 3HG2 VAL A  15      20.443  -2.367 -14.352  1.00  0.63           H  
ATOM    223  N   GLY A  16      17.691  -6.641 -13.496  1.00  0.63           N  
ATOM    224  CA  GLY A  16      17.322  -8.039 -13.629  1.00  0.63           C  
ATOM    225  C   GLY A  16      17.791  -8.756 -12.374  1.00  0.63           C  
ATOM    226  O   GLY A  16      18.811  -8.384 -11.803  1.00  0.63           O  
ATOM    227  H   GLY A  16      17.129  -6.074 -12.862  1.00  0.63           H  
ATOM    228 1HA  GLY A  16      16.241  -8.128 -13.735  1.00  0.63           H  
ATOM    229 2HA  GLY A  16      17.788  -8.473 -14.511  1.00  0.63           H  
ATOM    230  N   SER A  17      17.070  -9.793 -11.957  1.00  0.64           N  
ATOM    231  CA  SER A  17      17.421 -10.529 -10.739  1.00  0.64           C  
ATOM    232  C   SER A  17      17.603 -12.047 -10.880  1.00  0.64           C  
ATOM    233  O   SER A  17      17.444 -12.780  -9.891  1.00  0.64           O  
ATOM    234  CB  SER A  17      16.368 -10.273  -9.711  1.00  0.64           C  
ATOM    235  OG  SER A  17      15.136 -10.698 -10.206  1.00  0.64           O  
ATOM    236  H   SER A  17      16.202 -10.008 -12.452  1.00  0.64           H  
ATOM    237  HA  SER A  17      18.367 -10.132 -10.383  1.00  0.64           H  
ATOM    238 1HB  SER A  17      16.607 -10.803  -8.791  1.00  0.64           H  
ATOM    239 2HB  SER A  17      16.325  -9.209  -9.486  1.00  0.64           H  
ATOM    240  HG  SER A  17      14.998 -10.247 -11.089  1.00  0.64           H  
ATOM    241  N   GLY A  18      17.875 -12.524 -12.094  1.00  0.65           N  
ATOM    242  CA  GLY A  18      18.050 -13.959 -12.308  1.00  0.65           C  
ATOM    243  C   GLY A  18      19.440 -14.360 -11.834  1.00  0.65           C  
ATOM    244  O   GLY A  18      20.169 -13.494 -11.362  1.00  0.65           O  
ATOM    245  H   GLY A  18      17.976 -11.878 -12.864  1.00  0.65           H  
ATOM    246 1HA  GLY A  18      17.298 -14.495 -11.741  1.00  0.65           H  
ATOM    247 2HA  GLY A  18      17.914 -14.192 -13.363  1.00  0.65           H  
ATOM    248  N   PRO A  19      19.847 -15.638 -11.987  1.00  0.65           N  
ATOM    249  CA  PRO A  19      21.109 -16.250 -11.563  1.00  0.65           C  
ATOM    250  C   PRO A  19      22.354 -15.493 -12.004  1.00  0.65           C  
ATOM    251  O   PRO A  19      23.379 -15.499 -11.337  1.00  0.65           O  
ATOM    252  CB  PRO A  19      21.039 -17.621 -12.226  1.00  0.65           C  
ATOM    253  CG  PRO A  19      19.598 -17.912 -12.359  1.00  0.65           C  
ATOM    254  CD  PRO A  19      18.968 -16.567 -12.694  1.00  0.65           C  
ATOM    255  HA  PRO A  19      21.086 -16.364 -10.462  1.00  0.65           H  
ATOM    256 1HB  PRO A  19      21.563 -17.601 -13.193  1.00  0.65           H  
ATOM    257 2HB  PRO A  19      21.553 -18.343 -11.596  1.00  0.65           H  
ATOM    258 1HG  PRO A  19      19.437 -18.671 -13.141  1.00  0.65           H  
ATOM    259 2HG  PRO A  19      19.214 -18.338 -11.416  1.00  0.65           H  
ATOM    260 1HD  PRO A  19      18.987 -16.387 -13.776  1.00  0.65           H  
ATOM    261 2HD  PRO A  19      17.957 -16.525 -12.282  1.00  0.65           H  
ATOM    262  N   THR A  20      22.241 -14.819 -13.137  1.00  0.66           N  
ATOM    263  CA  THR A  20      23.308 -14.042 -13.745  1.00  0.66           C  
ATOM    264  C   THR A  20      23.564 -12.787 -12.916  1.00  0.66           C  
ATOM    265  O   THR A  20      24.626 -12.620 -12.312  1.00  0.66           O  
ATOM    266  CB  THR A  20      22.857 -13.704 -15.163  1.00  0.66           C  
ATOM    267  OG1 THR A  20      21.622 -12.950 -15.103  1.00  0.66           O  
ATOM    268  CG2 THR A  20      22.594 -15.018 -15.858  1.00  0.66           C  
ATOM    269  H   THR A  20      21.363 -14.856 -13.630  1.00  0.66           H  
ATOM    270  HA  THR A  20      24.219 -14.640 -13.771  1.00  0.66           H  
ATOM    271  HB  THR A  20      23.617 -13.128 -15.695  1.00  0.66           H  
ATOM    272  HG1 THR A  20      21.353 -12.670 -15.999  1.00  0.66           H  
ATOM    273 1HG2 THR A  20      22.232 -14.841 -16.847  1.00  0.66           H  
ATOM    274 2HG2 THR A  20      23.513 -15.599 -15.890  1.00  0.66           H  
ATOM    275 3HG2 THR A  20      21.837 -15.571 -15.301  1.00  0.66           H  
ATOM    276  N   ALA A  21      22.538 -11.946 -12.852  1.00  0.66           N  
ATOM    277  CA  ALA A  21      22.510 -10.715 -12.071  1.00  0.66           C  
ATOM    278  C   ALA A  21      22.759 -11.002 -10.599  1.00  0.66           C  
ATOM    279  O   ALA A  21      23.428 -10.239  -9.900  1.00  0.66           O  
ATOM    280  CB  ALA A  21      21.154 -10.067 -12.217  1.00  0.66           C  
ATOM    281  H   ALA A  21      21.748 -12.192 -13.429  1.00  0.66           H  
ATOM    282  HA  ALA A  21      23.289 -10.048 -12.436  1.00  0.66           H  
ATOM    283 1HB  ALA A  21      21.126  -9.174 -11.648  1.00  0.66           H  
ATOM    284 2HB  ALA A  21      20.950  -9.839 -13.256  1.00  0.66           H  
ATOM    285 3HB  ALA A  21      20.393 -10.746 -11.846  1.00  0.66           H  
ATOM    286  N   SER A  22      22.230 -12.124 -10.144  1.00  0.66           N  
ATOM    287  CA  SER A  22      22.367 -12.571  -8.784  1.00  0.66           C  
ATOM    288  C   SER A  22      23.804 -12.952  -8.475  1.00  0.66           C  
ATOM    289  O   SER A  22      24.352 -12.532  -7.451  1.00  0.66           O  
ATOM    290  CB  SER A  22      21.441 -13.732  -8.607  1.00  0.66           C  
ATOM    291  OG  SER A  22      20.114 -13.327  -8.731  1.00  0.66           O  
ATOM    292  H   SER A  22      21.671 -12.697 -10.768  1.00  0.66           H  
ATOM    293  HA  SER A  22      22.079 -11.771  -8.118  1.00  0.66           H  
ATOM    294 1HB  SER A  22      21.659 -14.450  -9.364  1.00  0.66           H  
ATOM    295 2HB  SER A  22      21.589 -14.218  -7.692  1.00  0.66           H  
ATOM    296  HG  SER A  22      19.990 -13.148  -9.683  1.00  0.66           H  
ATOM    297  N   ALA A  23      24.451 -13.692  -9.388  1.00  0.67           N  
ATOM    298  CA  ALA A  23      25.843 -14.070  -9.217  1.00  0.67           C  
ATOM    299  C   ALA A  23      26.676 -12.834  -9.161  1.00  0.67           C  
ATOM    300  O   ALA A  23      27.561 -12.699  -8.316  1.00  0.67           O  
ATOM    301  CB  ALA A  23      26.297 -14.931 -10.371  1.00  0.67           C  
ATOM    302  H   ALA A  23      23.965 -14.043 -10.213  1.00  0.67           H  
ATOM    303  HA  ALA A  23      25.963 -14.603  -8.274  1.00  0.67           H  
ATOM    304 1HB  ALA A  23      27.338 -15.173 -10.258  1.00  0.67           H  
ATOM    305 2HB  ALA A  23      25.699 -15.836 -10.394  1.00  0.67           H  
ATOM    306 3HB  ALA A  23      26.168 -14.388 -11.304  1.00  0.67           H  
ATOM    307  N   TYR A  24      26.337 -11.895 -10.030  1.00  0.68           N  
ATOM    308  CA  TYR A  24      27.032 -10.644 -10.097  1.00  0.68           C  
ATOM    309  C   TYR A  24      26.955  -9.914  -8.749  1.00  0.68           C  
ATOM    310  O   TYR A  24      27.982  -9.507  -8.195  1.00  0.68           O  
ATOM    311  CB  TYR A  24      26.460  -9.795 -11.228  1.00  0.68           C  
ATOM    312  CG  TYR A  24      27.072  -8.560 -11.290  1.00  0.68           C  
ATOM    313  CD1 TYR A  24      28.168  -8.365 -12.030  1.00  0.68           C  
ATOM    314  CD2 TYR A  24      26.577  -7.615 -10.540  1.00  0.68           C  
ATOM    315  CE1 TYR A  24      28.773  -7.184 -11.975  1.00  0.68           C  
ATOM    316  CE2 TYR A  24      27.150  -6.450 -10.470  1.00  0.68           C  
ATOM    317  CZ  TYR A  24      28.275  -6.220 -11.167  1.00  0.68           C  
ATOM    318  OH  TYR A  24      28.890  -5.016 -11.090  1.00  0.68           O  
ATOM    319  H   TYR A  24      25.590 -12.078 -10.702  1.00  0.68           H  
ATOM    320  HA  TYR A  24      28.073 -10.854 -10.298  1.00  0.68           H  
ATOM    321 1HB  TYR A  24      26.599 -10.306 -12.184  1.00  0.68           H  
ATOM    322 2HB  TYR A  24      25.412  -9.638 -11.090  1.00  0.68           H  
ATOM    323  HD1 TYR A  24      28.565  -9.167 -12.656  1.00  0.68           H  
ATOM    324  HD2 TYR A  24      25.711  -7.828  -9.975  1.00  0.68           H  
ATOM    325  HE1 TYR A  24      29.660  -7.022 -12.562  1.00  0.68           H  
ATOM    326  HE2 TYR A  24      26.723  -5.696  -9.836  1.00  0.68           H  
ATOM    327  HH  TYR A  24      29.721  -5.058 -11.559  1.00  0.68           H  
ATOM    328  N   ALA A  25      25.734  -9.767  -8.204  1.00  0.70           N  
ATOM    329  CA  ALA A  25      25.554  -9.067  -6.935  1.00  0.70           C  
ATOM    330  C   ALA A  25      26.317  -9.750  -5.813  1.00  0.70           C  
ATOM    331  O   ALA A  25      26.927  -9.078  -4.966  1.00  0.70           O  
ATOM    332  CB  ALA A  25      24.080  -9.027  -6.569  1.00  0.70           C  
ATOM    333  H   ALA A  25      24.918 -10.117  -8.706  1.00  0.70           H  
ATOM    334  HA  ALA A  25      25.936  -8.055  -7.048  1.00  0.70           H  
ATOM    335 1HB  ALA A  25      23.959  -8.492  -5.633  1.00  0.70           H  
ATOM    336 2HB  ALA A  25      23.529  -8.544  -7.334  1.00  0.70           H  
ATOM    337 3HB  ALA A  25      23.706 -10.048  -6.454  1.00  0.70           H  
ATOM    338  N   ARG A  26      26.299 -11.087  -5.798  1.00  0.73           N  
ATOM    339  CA  ARG A  26      27.003 -11.832  -4.765  1.00  0.73           C  
ATOM    340  C   ARG A  26      28.493 -11.590  -4.829  1.00  0.73           C  
ATOM    341  O   ARG A  26      29.119 -11.271  -3.818  1.00  0.73           O  
ATOM    342  CB  ARG A  26      26.706 -13.317  -4.839  1.00  0.73           C  
ATOM    343  CG  ARG A  26      27.479 -14.143  -3.791  1.00  0.73           C  
ATOM    344  CD  ARG A  26      26.946 -15.490  -3.674  1.00  0.73           C  
ATOM    345  NE  ARG A  26      27.776 -16.386  -2.892  1.00  0.73           N  
ATOM    346  CZ  ARG A  26      27.489 -17.689  -2.694  1.00  0.73           C  
ATOM    347  NH1 ARG A  26      26.386 -18.198  -3.212  1.00  0.73           N  
ATOM    348  NH2 ARG A  26      28.303 -18.457  -1.986  1.00  0.73           N  
ATOM    349  H   ARG A  26      25.772 -11.597  -6.512  1.00  0.73           H  
ATOM    350  HA  ARG A  26      26.647 -11.479  -3.797  1.00  0.73           H  
ATOM    351 1HB  ARG A  26      25.637 -13.495  -4.703  1.00  0.73           H  
ATOM    352 2HB  ARG A  26      26.976 -13.695  -5.828  1.00  0.73           H  
ATOM    353 1HG  ARG A  26      28.529 -14.216  -4.087  1.00  0.73           H  
ATOM    354 2HG  ARG A  26      27.415 -13.660  -2.815  1.00  0.73           H  
ATOM    355 1HD  ARG A  26      26.005 -15.398  -3.149  1.00  0.73           H  
ATOM    356 2HD  ARG A  26      26.784 -15.921  -4.654  1.00  0.73           H  
ATOM    357  HE  ARG A  26      28.632 -16.000  -2.465  1.00  0.73           H  
ATOM    358 1HH1 ARG A  26      25.735 -17.594  -3.743  1.00  0.73           H  
ATOM    359 2HH1 ARG A  26      26.152 -19.170  -3.070  1.00  0.73           H  
ATOM    360 1HH2 ARG A  26      29.152 -18.067  -1.588  1.00  0.73           H  
ATOM    361 2HH2 ARG A  26      28.080 -19.429  -1.845  1.00  0.73           H  
ATOM    362  N   ILE A  27      29.061 -11.693  -6.020  1.00  0.76           N  
ATOM    363  CA  ILE A  27      30.484 -11.496  -6.171  1.00  0.76           C  
ATOM    364  C   ILE A  27      30.886 -10.094  -5.798  1.00  0.76           C  
ATOM    365  O   ILE A  27      31.857  -9.906  -5.067  1.00  0.76           O  
ATOM    366  CB  ILE A  27      30.913 -11.821  -7.588  1.00  0.76           C  
ATOM    367  CG1 ILE A  27      30.769 -13.293  -7.777  1.00  0.76           C  
ATOM    368  CG2 ILE A  27      32.364 -11.343  -7.841  1.00  0.76           C  
ATOM    369  CD1 ILE A  27      30.855 -13.696  -9.151  1.00  0.76           C  
ATOM    370  H   ILE A  27      28.496 -11.938  -6.836  1.00  0.76           H  
ATOM    371  HA  ILE A  27      30.996 -12.183  -5.503  1.00  0.76           H  
ATOM    372  HB  ILE A  27      30.227 -11.346  -8.278  1.00  0.76           H  
ATOM    373 1HG1 ILE A  27      31.559 -13.795  -7.221  1.00  0.76           H  
ATOM    374 2HG1 ILE A  27      29.804 -13.619  -7.380  1.00  0.76           H  
ATOM    375 1HG2 ILE A  27      32.663 -11.587  -8.856  1.00  0.76           H  
ATOM    376 2HG2 ILE A  27      32.430 -10.262  -7.699  1.00  0.76           H  
ATOM    377 3HG2 ILE A  27      33.035 -11.837  -7.143  1.00  0.76           H  
ATOM    378 1HD1 ILE A  27      30.759 -14.770  -9.187  1.00  0.76           H  
ATOM    379 2HD1 ILE A  27      30.050 -13.223  -9.715  1.00  0.76           H  
ATOM    380 3HD1 ILE A  27      31.818 -13.391  -9.555  1.00  0.76           H  
ATOM    381  N   LEU A  28      30.140  -9.088  -6.234  1.00  0.81           N  
ATOM    382  CA  LEU A  28      30.556  -7.767  -5.818  1.00  0.81           C  
ATOM    383  C   LEU A  28      30.483  -7.630  -4.306  1.00  0.81           C  
ATOM    384  O   LEU A  28      31.364  -7.050  -3.683  1.00  0.81           O  
ATOM    385  CB  LEU A  28      29.651  -6.676  -6.334  1.00  0.81           C  
ATOM    386  CG  LEU A  28      29.591  -6.330  -7.719  1.00  0.81           C  
ATOM    387  CD1 LEU A  28      28.577  -5.243  -7.757  1.00  0.81           C  
ATOM    388  CD2 LEU A  28      30.933  -5.899  -8.243  1.00  0.81           C  
ATOM    389  H   LEU A  28      29.330  -9.237  -6.837  1.00  0.81           H  
ATOM    390  HA  LEU A  28      31.580  -7.599  -6.146  1.00  0.81           H  
ATOM    391 1HB  LEU A  28      28.639  -6.971  -6.069  1.00  0.81           H  
ATOM    392 2HB  LEU A  28      29.892  -5.765  -5.791  1.00  0.81           H  
ATOM    393  HG  LEU A  28      29.232  -7.169  -8.318  1.00  0.81           H  
ATOM    394 1HD1 LEU A  28      28.462  -4.897  -8.725  1.00  0.81           H  
ATOM    395 2HD1 LEU A  28      27.628  -5.614  -7.383  1.00  0.81           H  
ATOM    396 3HD1 LEU A  28      28.920  -4.424  -7.131  1.00  0.81           H  
ATOM    397 1HD2 LEU A  28      30.833  -5.611  -9.282  1.00  0.81           H  
ATOM    398 2HD2 LEU A  28      31.305  -5.060  -7.664  1.00  0.81           H  
ATOM    399 3HD2 LEU A  28      31.621  -6.728  -8.168  1.00  0.81           H  
ATOM    400  N   SER A  29      29.451  -8.201  -3.694  1.00  0.87           N  
ATOM    401  CA  SER A  29      29.290  -8.079  -2.259  1.00  0.87           C  
ATOM    402  C   SER A  29      30.456  -8.720  -1.500  1.00  0.87           C  
ATOM    403  O   SER A  29      30.913  -8.184  -0.489  1.00  0.87           O  
ATOM    404  CB  SER A  29      27.994  -8.745  -1.855  1.00  0.87           C  
ATOM    405  OG  SER A  29      26.884  -8.081  -2.408  1.00  0.87           O  
ATOM    406  H   SER A  29      28.731  -8.690  -4.228  1.00  0.87           H  
ATOM    407  HA  SER A  29      29.247  -7.021  -2.007  1.00  0.87           H  
ATOM    408 1HB  SER A  29      27.999  -9.776  -2.186  1.00  0.87           H  
ATOM    409 2HB  SER A  29      27.925  -8.757  -0.774  1.00  0.87           H  
ATOM    410  HG  SER A  29      26.948  -8.228  -3.383  1.00  0.87           H  
ATOM    411  N   GLU A  30      30.924  -9.869  -1.982  1.00  0.94           N  
ATOM    412  CA  GLU A  30      32.015 -10.596  -1.344  1.00  0.94           C  
ATOM    413  C   GLU A  30      33.397  -9.997  -1.619  1.00  0.94           C  
ATOM    414  O   GLU A  30      34.236  -9.926  -0.719  1.00  0.94           O  
ATOM    415  CB  GLU A  30      31.987 -12.055  -1.808  1.00  0.94           C  
ATOM    416  CG  GLU A  30      30.775 -12.843  -1.305  1.00  0.94           C  
ATOM    417  CD  GLU A  30      30.673 -14.247  -1.857  1.00  0.94           C  
ATOM    418  OE1 GLU A  30      31.489 -14.634  -2.659  1.00  0.94           O  
ATOM    419  OE2 GLU A  30      29.752 -14.932  -1.471  1.00  0.94           O  
ATOM    420  H   GLU A  30      30.478 -10.265  -2.810  1.00  0.94           H  
ATOM    421  HA  GLU A  30      31.850 -10.570  -0.268  1.00  0.94           H  
ATOM    422 1HB  GLU A  30      31.971 -12.081  -2.901  1.00  0.94           H  
ATOM    423 2HB  GLU A  30      32.892 -12.563  -1.478  1.00  0.94           H  
ATOM    424 1HG  GLU A  30      30.824 -12.897  -0.219  1.00  0.94           H  
ATOM    425 2HG  GLU A  30      29.872 -12.291  -1.567  1.00  0.94           H  
ATOM    426  N   GLU A  31      33.641  -9.575  -2.861  1.00  0.99           N  
ATOM    427  CA  GLU A  31      34.944  -9.037  -3.238  1.00  0.99           C  
ATOM    428  C   GLU A  31      35.091  -7.546  -2.936  1.00  0.99           C  
ATOM    429  O   GLU A  31      36.190  -7.072  -2.647  1.00  0.99           O  
ATOM    430  CB  GLU A  31      35.222  -9.315  -4.714  1.00  0.99           C  
ATOM    431  CG  GLU A  31      35.373 -10.811  -5.048  1.00  0.99           C  
ATOM    432  CD  GLU A  31      35.739 -11.095  -6.498  1.00  0.99           C  
ATOM    433  OE1 GLU A  31      35.825 -10.173  -7.265  1.00  0.99           O  
ATOM    434  OE2 GLU A  31      35.932 -12.248  -6.829  1.00  0.99           O  
ATOM    435  H   GLU A  31      32.915  -9.656  -3.571  1.00  0.99           H  
ATOM    436  HA  GLU A  31      35.700  -9.564  -2.659  1.00  0.99           H  
ATOM    437 1HB  GLU A  31      34.389  -8.936  -5.306  1.00  0.99           H  
ATOM    438 2HB  GLU A  31      36.123  -8.791  -5.029  1.00  0.99           H  
ATOM    439 1HG  GLU A  31      36.137 -11.238  -4.403  1.00  0.99           H  
ATOM    440 2HG  GLU A  31      34.425 -11.305  -4.819  1.00  0.99           H  
ATOM    441  N   ALA A  32      33.984  -6.810  -2.976  1.00  1.02           N  
ATOM    442  CA  ALA A  32      33.972  -5.375  -2.741  1.00  1.02           C  
ATOM    443  C   ALA A  32      32.865  -5.021  -1.738  1.00  1.02           C  
ATOM    444  O   ALA A  32      31.936  -4.293  -2.086  1.00  1.02           O  
ATOM    445  CB  ALA A  32      33.741  -4.620  -4.044  1.00  1.02           C  
ATOM    446  H   ALA A  32      33.099  -7.244  -3.210  1.00  1.02           H  
ATOM    447  HA  ALA A  32      34.939  -5.068  -2.358  1.00  1.02           H  
ATOM    448 1HB  ALA A  32      33.747  -3.547  -3.855  1.00  1.02           H  
ATOM    449 2HB  ALA A  32      34.538  -4.867  -4.755  1.00  1.02           H  
ATOM    450 3HB  ALA A  32      32.777  -4.912  -4.465  1.00  1.02           H  
ATOM    451  N   PRO A  33      32.992  -5.421  -0.451  1.00  1.01           N  
ATOM    452  CA  PRO A  33      31.990  -5.296   0.605  1.00  1.01           C  
ATOM    453  C   PRO A  33      31.614  -3.853   0.923  1.00  1.01           C  
ATOM    454  O   PRO A  33      30.575  -3.588   1.526  1.00  1.01           O  
ATOM    455  CB  PRO A  33      32.676  -5.970   1.808  1.00  1.01           C  
ATOM    456  CG  PRO A  33      34.151  -5.895   1.511  1.00  1.01           C  
ATOM    457  CD  PRO A  33      34.250  -6.055   0.017  1.00  1.01           C  
ATOM    458  HA  PRO A  33      31.094  -5.858   0.307  1.00  1.01           H  
ATOM    459 1HB  PRO A  33      32.396  -5.451   2.736  1.00  1.01           H  
ATOM    460 2HB  PRO A  33      32.316  -7.009   1.898  1.00  1.01           H  
ATOM    461 1HG  PRO A  33      34.562  -4.938   1.864  1.00  1.01           H  
ATOM    462 2HG  PRO A  33      34.684  -6.690   2.052  1.00  1.01           H  
ATOM    463 1HD  PRO A  33      35.147  -5.543  -0.321  1.00  1.01           H  
ATOM    464 2HD  PRO A  33      34.254  -7.129  -0.238  1.00  1.01           H  
ATOM    465  N   GLY A  34      32.461  -2.905   0.535  1.00  0.97           N  
ATOM    466  CA  GLY A  34      32.161  -1.507   0.789  1.00  0.97           C  
ATOM    467  C   GLY A  34      31.221  -0.910  -0.266  1.00  0.97           C  
ATOM    468  O   GLY A  34      30.831   0.251  -0.151  1.00  0.97           O  
ATOM    469  H   GLY A  34      33.310  -3.144   0.051  1.00  0.97           H  
ATOM    470 1HA  GLY A  34      31.707  -1.410   1.776  1.00  0.97           H  
ATOM    471 2HA  GLY A  34      33.090  -0.939   0.810  1.00  0.97           H  
ATOM    472  N   ALA A  35      30.873  -1.686  -1.303  1.00  0.91           N  
ATOM    473  CA  ALA A  35      30.003  -1.186  -2.365  1.00  0.91           C  
ATOM    474  C   ALA A  35      28.521  -1.253  -1.991  1.00  0.91           C  
ATOM    475  O   ALA A  35      28.041  -2.277  -1.500  1.00  0.91           O  
ATOM    476  CB  ALA A  35      30.219  -2.003  -3.639  1.00  0.91           C  
ATOM    477  H   ALA A  35      31.220  -2.644  -1.370  1.00  0.91           H  
ATOM    478  HA  ALA A  35      30.261  -0.144  -2.548  1.00  0.91           H  
ATOM    479 1HB  ALA A  35      29.589  -1.609  -4.434  1.00  0.91           H  
ATOM    480 2HB  ALA A  35      31.263  -1.943  -3.935  1.00  0.91           H  
ATOM    481 3HB  ALA A  35      29.957  -3.044  -3.449  1.00  0.91           H  
ATOM    482  N   THR A  36      27.779  -0.204  -2.348  1.00  0.83           N  
ATOM    483  CA  THR A  36      26.322  -0.194  -2.196  1.00  0.83           C  
ATOM    484  C   THR A  36      25.737  -0.726  -3.500  1.00  0.83           C  
ATOM    485  O   THR A  36      26.050  -0.190  -4.575  1.00  0.83           O  
ATOM    486  CB  THR A  36      25.759   1.213  -1.910  1.00  0.83           C  
ATOM    487  OG1 THR A  36      26.305   1.734  -0.687  1.00  0.83           O  
ATOM    488  CG2 THR A  36      24.246   1.132  -1.788  1.00  0.83           C  
ATOM    489  H   THR A  36      28.260   0.619  -2.719  1.00  0.83           H  
ATOM    490  HA  THR A  36      26.031  -0.860  -1.387  1.00  0.83           H  
ATOM    491  HB  THR A  36      26.023   1.882  -2.723  1.00  0.83           H  
ATOM    492  HG1 THR A  36      26.332   1.035   0.001  1.00  0.83           H  
ATOM    493 1HG2 THR A  36      23.842   2.123  -1.591  1.00  0.83           H  
ATOM    494 2HG2 THR A  36      23.824   0.747  -2.715  1.00  0.83           H  
ATOM    495 3HG2 THR A  36      23.988   0.458  -0.966  1.00  0.83           H  
ATOM    496  N   ILE A  37      24.909  -1.767  -3.414  1.00  0.77           N  
ATOM    497  CA  ILE A  37      24.372  -2.405  -4.615  1.00  0.77           C  
ATOM    498  C   ILE A  37      22.839  -2.428  -4.664  1.00  0.77           C  
ATOM    499  O   ILE A  37      22.192  -2.893  -3.721  1.00  0.77           O  
ATOM    500  CB  ILE A  37      24.876  -3.861  -4.680  1.00  0.77           C  
ATOM    501  CG1 ILE A  37      26.399  -3.909  -4.690  1.00  0.77           C  
ATOM    502  CG2 ILE A  37      24.333  -4.536  -5.929  1.00  0.77           C  
ATOM    503  CD1 ILE A  37      26.927  -5.295  -4.457  1.00  0.77           C  
ATOM    504  H   ILE A  37      24.665  -2.133  -2.491  1.00  0.77           H  
ATOM    505  HA  ILE A  37      24.733  -1.864  -5.484  1.00  0.77           H  
ATOM    506  HB  ILE A  37      24.548  -4.383  -3.792  1.00  0.77           H  
ATOM    507 1HG1 ILE A  37      26.767  -3.542  -5.644  1.00  0.77           H  
ATOM    508 2HG1 ILE A  37      26.791  -3.276  -3.898  1.00  0.77           H  
ATOM    509 1HG2 ILE A  37      24.686  -5.565  -5.964  1.00  0.77           H  
ATOM    510 2HG2 ILE A  37      23.243  -4.526  -5.912  1.00  0.77           H  
ATOM    511 3HG2 ILE A  37      24.685  -3.994  -6.812  1.00  0.77           H  
ATOM    512 1HD1 ILE A  37      28.010  -5.267  -4.455  1.00  0.77           H  
ATOM    513 2HD1 ILE A  37      26.578  -5.653  -3.486  1.00  0.77           H  
ATOM    514 3HD1 ILE A  37      26.574  -5.970  -5.235  1.00  0.77           H  
ATOM    515  N   ALA A  38      22.265  -1.939  -5.764  1.00  0.74           N  
ATOM    516  CA  ALA A  38      20.810  -1.976  -5.940  1.00  0.74           C  
ATOM    517  C   ALA A  38      20.430  -2.822  -7.122  1.00  0.74           C  
ATOM    518  O   ALA A  38      20.871  -2.548  -8.234  1.00  0.74           O  
ATOM    519  CB  ALA A  38      20.236  -0.599  -6.153  1.00  0.74           C  
ATOM    520  H   ALA A  38      22.868  -1.566  -6.501  1.00  0.74           H  
ATOM    521  HA  ALA A  38      20.358  -2.424  -5.054  1.00  0.74           H  
ATOM    522 1HB  ALA A  38      19.165  -0.676  -6.291  1.00  0.74           H  
ATOM    523 2HB  ALA A  38      20.437  -0.008  -5.279  1.00  0.74           H  
ATOM    524 3HB  ALA A  38      20.677  -0.144  -7.037  1.00  0.74           H  
ATOM    525  N   MET A  39      19.587  -3.811  -6.884  1.00  0.74           N  
ATOM    526  CA  MET A  39      19.088  -4.665  -7.942  1.00  0.74           C  
ATOM    527  C   MET A  39      17.649  -4.314  -8.224  1.00  0.74           C  
ATOM    528  O   MET A  39      16.858  -4.159  -7.295  1.00  0.74           O  
ATOM    529  CB  MET A  39      19.219  -6.116  -7.560  1.00  0.74           C  
ATOM    530  CG  MET A  39      18.763  -7.115  -8.587  1.00  0.74           C  
ATOM    531  SD  MET A  39      19.060  -8.781  -8.005  1.00  0.74           S  
ATOM    532  CE  MET A  39      20.788  -8.873  -8.256  1.00  0.74           C  
ATOM    533  H   MET A  39      19.286  -3.980  -5.924  1.00  0.74           H  
ATOM    534  HA  MET A  39      19.664  -4.483  -8.834  1.00  0.74           H  
ATOM    535 1HB  MET A  39      20.258  -6.325  -7.348  1.00  0.74           H  
ATOM    536 2HB  MET A  39      18.644  -6.280  -6.658  1.00  0.74           H  
ATOM    537 1HG  MET A  39      17.699  -6.996  -8.797  1.00  0.74           H  
ATOM    538 2HG  MET A  39      19.311  -6.964  -9.524  1.00  0.74           H  
ATOM    539 1HE  MET A  39      21.145  -9.824  -7.923  1.00  0.74           H  
ATOM    540 2HE  MET A  39      21.009  -8.746  -9.309  1.00  0.74           H  
ATOM    541 3HE  MET A  39      21.272  -8.091  -7.693  1.00  0.74           H  
ATOM    542  N   PHE A  40      17.303  -4.218  -9.490  1.00  0.77           N  
ATOM    543  CA  PHE A  40      15.946  -3.860  -9.856  1.00  0.77           C  
ATOM    544  C   PHE A  40      15.296  -4.980 -10.653  1.00  0.77           C  
ATOM    545  O   PHE A  40      15.948  -5.604 -11.497  1.00  0.77           O  
ATOM    546  CB  PHE A  40      16.011  -2.612 -10.731  1.00  0.77           C  
ATOM    547  CG  PHE A  40      16.706  -1.449 -10.054  1.00  0.77           C  
ATOM    548  CD1 PHE A  40      18.093  -1.362 -10.106  1.00  0.77           C  
ATOM    549  CD2 PHE A  40      16.024  -0.458  -9.391  1.00  0.77           C  
ATOM    550  CE1 PHE A  40      18.758  -0.334  -9.505  1.00  0.77           C  
ATOM    551  CE2 PHE A  40      16.716   0.590  -8.806  1.00  0.77           C  
ATOM    552  CZ  PHE A  40      18.074   0.638  -8.863  1.00  0.77           C  
ATOM    553  H   PHE A  40      18.022  -4.348 -10.202  1.00  0.77           H  
ATOM    554  HA  PHE A  40      15.355  -3.673  -8.957  1.00  0.77           H  
ATOM    555 1HB  PHE A  40      16.545  -2.845 -11.649  1.00  0.77           H  
ATOM    556 2HB  PHE A  40      14.998  -2.303 -10.998  1.00  0.77           H  
ATOM    557  HD1 PHE A  40      18.655  -2.133 -10.622  1.00  0.77           H  
ATOM    558  HD2 PHE A  40      14.945  -0.509  -9.335  1.00  0.77           H  
ATOM    559  HE1 PHE A  40      19.831  -0.299  -9.535  1.00  0.77           H  
ATOM    560  HE2 PHE A  40      16.200   1.374  -8.300  1.00  0.77           H  
ATOM    561  HZ  PHE A  40      18.608   1.452  -8.393  1.00  0.77           H  
ATOM    562  N   GLU A  41      13.997  -5.181 -10.456  1.00  0.82           N  
ATOM    563  CA  GLU A  41      13.285  -6.160 -11.271  1.00  0.82           C  
ATOM    564  C   GLU A  41      11.862  -5.718 -11.504  1.00  0.82           C  
ATOM    565  O   GLU A  41      11.211  -5.199 -10.604  1.00  0.82           O  
ATOM    566  CB  GLU A  41      13.297  -7.530 -10.635  1.00  0.82           C  
ATOM    567  CG  GLU A  41      12.749  -8.597 -11.553  1.00  0.82           C  
ATOM    568  CD  GLU A  41      13.574  -8.735 -12.788  1.00  0.82           C  
ATOM    569  OE1 GLU A  41      14.439  -9.618 -12.805  1.00  0.82           O  
ATOM    570  OE2 GLU A  41      13.377  -7.946 -13.704  1.00  0.82           O  
ATOM    571  H   GLU A  41      13.510  -4.669  -9.717  1.00  0.82           H  
ATOM    572  HA  GLU A  41      13.775  -6.226 -12.242  1.00  0.82           H  
ATOM    573 1HB  GLU A  41      14.316  -7.803 -10.357  1.00  0.82           H  
ATOM    574 2HB  GLU A  41      12.695  -7.516  -9.727  1.00  0.82           H  
ATOM    575 1HG  GLU A  41      12.773  -9.514 -11.049  1.00  0.82           H  
ATOM    576 2HG  GLU A  41      11.710  -8.405 -11.807  1.00  0.82           H  
ATOM    577  N   VAL A  42      11.398  -5.948 -12.722  1.00  0.88           N  
ATOM    578  CA  VAL A  42      10.094  -5.475 -13.173  1.00  0.88           C  
ATOM    579  C   VAL A  42       8.795  -6.059 -12.600  1.00  0.88           C  
ATOM    580  O   VAL A  42       7.817  -5.320 -12.458  1.00  0.88           O  
ATOM    581  CB  VAL A  42      10.066  -5.544 -14.697  1.00  0.88           C  
ATOM    582  CG1 VAL A  42      10.123  -6.929 -15.188  1.00  0.88           C  
ATOM    583  CG2 VAL A  42       8.819  -4.965 -15.135  1.00  0.88           C  
ATOM    584  H   VAL A  42      12.012  -6.479 -13.347  1.00  0.88           H  
ATOM    585  HA  VAL A  42      10.066  -4.417 -12.935  1.00  0.88           H  
ATOM    586  HB  VAL A  42      10.915  -5.002 -15.103  1.00  0.88           H  
ATOM    587 1HG1 VAL A  42      10.084  -6.936 -16.274  1.00  0.88           H  
ATOM    588 2HG1 VAL A  42      11.048  -7.407 -14.849  1.00  0.88           H  
ATOM    589 3HG1 VAL A  42       9.298  -7.457 -14.810  1.00  0.88           H  
ATOM    590 1HG2 VAL A  42       8.777  -5.017 -16.216  1.00  0.88           H  
ATOM    591 2HG2 VAL A  42       8.008  -5.549 -14.710  1.00  0.88           H  
ATOM    592 3HG2 VAL A  42       8.744  -3.948 -14.802  1.00  0.88           H  
ATOM    593  N   GLY A  43       8.743  -7.346 -12.293  1.00  0.93           N  
ATOM    594  CA  GLY A  43       7.525  -7.936 -11.757  1.00  0.93           C  
ATOM    595  C   GLY A  43       7.631  -8.131 -10.259  1.00  0.93           C  
ATOM    596  O   GLY A  43       8.658  -7.802  -9.665  1.00  0.93           O  
ATOM    597  H   GLY A  43       9.554  -7.943 -12.445  1.00  0.93           H  
ATOM    598 1HA  GLY A  43       6.682  -7.291 -11.996  1.00  0.93           H  
ATOM    599 2HA  GLY A  43       7.352  -8.890 -12.247  1.00  0.93           H  
ATOM    600  N   PRO A  44       6.581  -8.650  -9.622  1.00  0.97           N  
ATOM    601  CA  PRO A  44       6.489  -8.942  -8.208  1.00  0.97           C  
ATOM    602  C   PRO A  44       7.236 -10.198  -7.810  1.00  0.97           C  
ATOM    603  O   PRO A  44       7.375 -11.145  -8.597  1.00  0.97           O  
ATOM    604  CB  PRO A  44       4.982  -9.126  -8.015  1.00  0.97           C  
ATOM    605  CG  PRO A  44       4.494  -9.655  -9.344  1.00  0.97           C  
ATOM    606  CD  PRO A  44       5.350  -8.953 -10.382  1.00  0.97           C  
ATOM    607  HA  PRO A  44       6.857  -8.082  -7.630  1.00  0.97           H  
ATOM    608 1HB  PRO A  44       4.804  -9.832  -7.187  1.00  0.97           H  
ATOM    609 2HB  PRO A  44       4.518  -8.168  -7.727  1.00  0.97           H  
ATOM    610 1HG  PRO A  44       4.603 -10.752  -9.370  1.00  0.97           H  
ATOM    611 2HG  PRO A  44       3.422  -9.443  -9.463  1.00  0.97           H  
ATOM    612 1HD  PRO A  44       5.541  -9.646 -11.210  1.00  0.97           H  
ATOM    613 2HD  PRO A  44       4.857  -8.025 -10.710  1.00  0.97           H  
ATOM    614  N   THR A  45       7.609 -10.266  -6.549  1.00  1.00           N  
ATOM    615  CA  THR A  45       8.074 -11.526  -6.010  1.00  1.00           C  
ATOM    616  C   THR A  45       6.909 -12.532  -6.031  1.00  1.00           C  
ATOM    617  O   THR A  45       5.821 -12.220  -5.552  1.00  1.00           O  
ATOM    618  CB  THR A  45       8.622 -11.310  -4.590  1.00  1.00           C  
ATOM    619  OG1 THR A  45       9.725 -10.386  -4.644  1.00  1.00           O  
ATOM    620  CG2 THR A  45       9.059 -12.605  -3.994  1.00  1.00           C  
ATOM    621  H   THR A  45       7.551  -9.447  -5.943  1.00  1.00           H  
ATOM    622  HA  THR A  45       8.874 -11.910  -6.642  1.00  1.00           H  
ATOM    623  HB  THR A  45       7.846 -10.877  -3.959  1.00  1.00           H  
ATOM    624  HG1 THR A  45       9.385  -9.467  -4.813  1.00  1.00           H  
ATOM    625 1HG2 THR A  45       9.448 -12.446  -2.985  1.00  1.00           H  
ATOM    626 2HG2 THR A  45       8.207 -13.249  -3.948  1.00  1.00           H  
ATOM    627 3HG2 THR A  45       9.818 -13.054  -4.616  1.00  1.00           H  
ATOM    628  N   VAL A  46       7.136 -13.735  -6.578  1.00  1.00           N  
ATOM    629  CA  VAL A  46       6.078 -14.756  -6.660  1.00  1.00           C  
ATOM    630  C   VAL A  46       5.823 -15.458  -5.327  1.00  1.00           C  
ATOM    631  O   VAL A  46       4.730 -15.967  -5.070  1.00  1.00           O  
ATOM    632  CB  VAL A  46       6.429 -15.798  -7.745  1.00  1.00           C  
ATOM    633  CG1 VAL A  46       6.546 -15.109  -9.065  1.00  1.00           C  
ATOM    634  CG2 VAL A  46       7.728 -16.526  -7.407  1.00  1.00           C  
ATOM    635  H   VAL A  46       8.048 -13.929  -6.967  1.00  1.00           H  
ATOM    636  HA  VAL A  46       5.156 -14.258  -6.964  1.00  1.00           H  
ATOM    637  HB  VAL A  46       5.622 -16.508  -7.829  1.00  1.00           H  
ATOM    638 1HG1 VAL A  46       6.772 -15.838  -9.839  1.00  1.00           H  
ATOM    639 2HG1 VAL A  46       5.611 -14.609  -9.304  1.00  1.00           H  
ATOM    640 3HG1 VAL A  46       7.342 -14.382  -9.006  1.00  1.00           H  
ATOM    641 1HG2 VAL A  46       7.948 -17.241  -8.194  1.00  1.00           H  
ATOM    642 2HG2 VAL A  46       8.545 -15.808  -7.340  1.00  1.00           H  
ATOM    643 3HG2 VAL A  46       7.638 -17.060  -6.466  1.00  1.00           H  
ATOM    644  N   SER A  47       6.861 -15.502  -4.505  1.00  0.98           N  
ATOM    645  CA  SER A  47       6.850 -16.109  -3.187  1.00  0.98           C  
ATOM    646  C   SER A  47       8.059 -15.666  -2.405  1.00  0.98           C  
ATOM    647  O   SER A  47       9.120 -15.455  -2.981  1.00  0.98           O  
ATOM    648  CB  SER A  47       6.859 -17.608  -3.268  1.00  0.98           C  
ATOM    649  OG  SER A  47       6.902 -18.166  -1.982  1.00  0.98           O  
ATOM    650  H   SER A  47       7.710 -15.058  -4.817  1.00  0.98           H  
ATOM    651  HA  SER A  47       5.956 -15.783  -2.655  1.00  0.98           H  
ATOM    652 1HB  SER A  47       5.957 -17.938  -3.777  1.00  0.98           H  
ATOM    653 2HB  SER A  47       7.718 -17.946  -3.849  1.00  0.98           H  
ATOM    654  HG  SER A  47       7.736 -17.853  -1.574  1.00  0.98           H  
ATOM    655  N   ASN A  48       7.921 -15.552  -1.099  1.00  0.96           N  
ATOM    656  CA  ASN A  48       9.080 -15.234  -0.292  1.00  0.96           C  
ATOM    657  C   ASN A  48       9.901 -16.503  -0.055  1.00  0.96           C  
ATOM    658  O   ASN A  48       9.327 -17.592   0.014  1.00  0.96           O  
ATOM    659  CB  ASN A  48       8.664 -14.579   1.008  1.00  0.96           C  
ATOM    660  CG  ASN A  48       8.125 -13.199   0.775  1.00  0.96           C  
ATOM    661  OD1 ASN A  48       8.712 -12.423   0.011  1.00  0.96           O  
ATOM    662  ND2 ASN A  48       7.030 -12.877   1.408  1.00  0.96           N  
ATOM    663  H   ASN A  48       7.019 -15.711  -0.668  1.00  0.96           H  
ATOM    664  HA  ASN A  48       9.672 -14.516  -0.845  1.00  0.96           H  
ATOM    665 1HB  ASN A  48       7.898 -15.185   1.495  1.00  0.96           H  
ATOM    666 2HB  ASN A  48       9.515 -14.520   1.685  1.00  0.96           H  
ATOM    667 1HD2 ASN A  48       6.631 -11.966   1.285  1.00  0.96           H  
ATOM    668 2HD2 ASN A  48       6.589 -13.535   2.018  1.00  0.96           H  
ATOM    669  N   PRO A  49      11.228 -16.379   0.072  1.00  0.94           N  
ATOM    670  CA  PRO A  49      12.074 -15.203  -0.070  1.00  0.94           C  
ATOM    671  C   PRO A  49      12.178 -14.779  -1.531  1.00  0.94           C  
ATOM    672  O   PRO A  49      11.983 -15.611  -2.414  1.00  0.94           O  
ATOM    673  CB  PRO A  49      13.421 -15.701   0.457  1.00  0.94           C  
ATOM    674  CG  PRO A  49      13.405 -17.185   0.180  1.00  0.94           C  
ATOM    675  CD  PRO A  49      11.959 -17.600   0.396  1.00  0.94           C  
ATOM    676  HA  PRO A  49      11.678 -14.415   0.583  1.00  0.94           H  
ATOM    677 1HB  PRO A  49      14.242 -15.188  -0.080  1.00  0.94           H  
ATOM    678 2HB  PRO A  49      13.530 -15.459   1.522  1.00  0.94           H  
ATOM    679 1HG  PRO A  49      13.757 -17.380  -0.845  1.00  0.94           H  
ATOM    680 2HG  PRO A  49      14.097 -17.704   0.855  1.00  0.94           H  
ATOM    681 1HD  PRO A  49      11.673 -18.411  -0.291  1.00  0.94           H  
ATOM    682 2HD  PRO A  49      11.780 -17.875   1.445  1.00  0.94           H  
ATOM    683  N   PRO A  50      12.490 -13.526  -1.832  1.00  0.93           N  
ATOM    684  CA  PRO A  50      12.738 -13.069  -3.172  1.00  0.93           C  
ATOM    685  C   PRO A  50      13.782 -13.937  -3.822  1.00  0.93           C  
ATOM    686  O   PRO A  50      14.803 -14.258  -3.211  1.00  0.93           O  
ATOM    687  CB  PRO A  50      13.220 -11.643  -2.946  1.00  0.93           C  
ATOM    688  CG  PRO A  50      12.543 -11.225  -1.660  1.00  0.93           C  
ATOM    689  CD  PRO A  50      12.532 -12.473  -0.802  1.00  0.93           C  
ATOM    690  HA  PRO A  50      11.809 -13.093  -3.743  1.00  0.93           H  
ATOM    691 1HB  PRO A  50      14.320 -11.611  -2.904  1.00  0.93           H  
ATOM    692 2HB  PRO A  50      12.906 -11.021  -3.788  1.00  0.93           H  
ATOM    693 1HG  PRO A  50      13.085 -10.389  -1.195  1.00  0.93           H  
ATOM    694 2HG  PRO A  50      11.523 -10.858  -1.883  1.00  0.93           H  
ATOM    695 1HD  PRO A  50      13.431 -12.556  -0.175  1.00  0.93           H  
ATOM    696 2HD  PRO A  50      11.601 -12.448  -0.220  1.00  0.93           H  
ATOM    697  N   GLY A  51      13.545 -14.291  -5.074  1.00  0.93           N  
ATOM    698  CA  GLY A  51      14.459 -15.137  -5.821  1.00  0.93           C  
ATOM    699  C   GLY A  51      14.148 -16.622  -5.677  1.00  0.93           C  
ATOM    700  O   GLY A  51      14.800 -17.470  -6.312  1.00  0.93           O  
ATOM    701  H   GLY A  51      12.690 -13.989  -5.519  1.00  0.93           H  
ATOM    702 1HA  GLY A  51      14.426 -14.862  -6.875  1.00  0.93           H  
ATOM    703 2HA  GLY A  51      15.465 -14.945  -5.459  1.00  0.93           H  
ATOM    704  N   ALA A  52      13.162 -16.943  -4.830  1.00  0.95           N  
ATOM    705  CA  ALA A  52      12.798 -18.328  -4.589  1.00  0.95           C  
ATOM    706  C   ALA A  52      12.347 -19.058  -5.820  1.00  0.95           C  
ATOM    707  O   ALA A  52      11.604 -18.522  -6.644  1.00  0.95           O  
ATOM    708  CB  ALA A  52      11.693 -18.433  -3.553  1.00  0.95           C  
ATOM    709  H   ALA A  52      12.681 -16.222  -4.290  1.00  0.95           H  
ATOM    710  HA  ALA A  52      13.650 -18.819  -4.218  1.00  0.95           H  
ATOM    711 1HB  ALA A  52      11.474 -19.485  -3.372  1.00  0.95           H  
ATOM    712 2HB  ALA A  52      12.015 -17.976  -2.638  1.00  0.95           H  
ATOM    713 3HB  ALA A  52      10.796 -17.929  -3.914  1.00  0.95           H  
ATOM    714  N   HIS A  53      12.773 -20.309  -5.936  1.00  0.99           N  
ATOM    715  CA  HIS A  53      12.257 -21.137  -7.028  1.00  0.99           C  
ATOM    716  C   HIS A  53      10.820 -21.470  -6.658  1.00  0.99           C  
ATOM    717  O   HIS A  53      10.547 -21.768  -5.497  1.00  0.99           O  
ATOM    718  CB  HIS A  53      13.049 -22.421  -7.258  1.00  0.99           C  
ATOM    719  CG  HIS A  53      12.703 -23.161  -8.556  1.00  0.99           C  
ATOM    720  ND1 HIS A  53      11.536 -23.884  -8.734  1.00  0.99           N  
ATOM    721  CD2 HIS A  53      13.406 -23.314  -9.695  1.00  0.99           C  
ATOM    722  CE1 HIS A  53      11.552 -24.418  -9.955  1.00  0.99           C  
ATOM    723  NE2 HIS A  53      12.671 -24.089 -10.532  1.00  0.99           N  
ATOM    724  H   HIS A  53      13.442 -20.663  -5.228  1.00  0.99           H  
ATOM    725  HA  HIS A  53      12.247 -20.578  -7.954  1.00  0.99           H  
ATOM    726 1HB  HIS A  53      14.120 -22.196  -7.267  1.00  0.99           H  
ATOM    727 2HB  HIS A  53      12.868 -23.099  -6.434  1.00  0.99           H  
ATOM    728  HD2 HIS A  53      14.377 -22.908  -9.916  1.00  0.99           H  
ATOM    729  HE1 HIS A  53      10.787 -25.030 -10.410  1.00  0.99           H  
ATOM    730  HE2 HIS A  53      12.970 -24.370 -11.470  1.00  0.99           H  
ATOM    731  N   VAL A  54       9.906 -21.486  -7.612  1.00  1.08           N  
ATOM    732  CA  VAL A  54       8.522 -21.812  -7.275  1.00  1.08           C  
ATOM    733  C   VAL A  54       8.367 -23.207  -6.638  1.00  1.08           C  
ATOM    734  O   VAL A  54       7.581 -23.388  -5.711  1.00  1.08           O  
ATOM    735  CB  VAL A  54       7.620 -21.585  -8.506  1.00  1.08           C  
ATOM    736  CG1 VAL A  54       6.218 -22.138  -8.297  1.00  1.08           C  
ATOM    737  CG2 VAL A  54       7.534 -20.078  -8.704  1.00  1.08           C  
ATOM    738  H   VAL A  54      10.155 -21.281  -8.583  1.00  1.08           H  
ATOM    739  HA  VAL A  54       8.196 -21.083  -6.534  1.00  1.08           H  
ATOM    740  HB  VAL A  54       8.055 -22.069  -9.388  1.00  1.08           H  
ATOM    741 1HG1 VAL A  54       5.612 -21.933  -9.176  1.00  1.08           H  
ATOM    742 2HG1 VAL A  54       6.288 -23.204  -8.150  1.00  1.08           H  
ATOM    743 3HG1 VAL A  54       5.754 -21.680  -7.445  1.00  1.08           H  
ATOM    744 1HG2 VAL A  54       6.915 -19.833  -9.540  1.00  1.08           H  
ATOM    745 2HG2 VAL A  54       7.109 -19.631  -7.811  1.00  1.08           H  
ATOM    746 3HG2 VAL A  54       8.534 -19.689  -8.866  1.00  1.08           H  
ATOM    747  N   LYS A  55       9.108 -24.203  -7.099  1.00  1.21           N  
ATOM    748  CA  LYS A  55       9.010 -25.543  -6.515  1.00  1.21           C  
ATOM    749  C   LYS A  55       9.391 -25.568  -5.013  1.00  1.21           C  
ATOM    750  O   LYS A  55       8.905 -26.424  -4.262  1.00  1.21           O  
ATOM    751  CB  LYS A  55       9.855 -26.536  -7.325  1.00  1.21           C  
ATOM    752  CG  LYS A  55       9.309 -26.857  -8.729  1.00  1.21           C  
ATOM    753  CD  LYS A  55       8.199 -27.901  -8.713  1.00  1.21           C  
ATOM    754  CE  LYS A  55       8.810 -29.309  -8.658  1.00  1.21           C  
ATOM    755  NZ  LYS A  55       7.791 -30.401  -8.729  1.00  1.21           N  
ATOM    756  H   LYS A  55       9.793 -24.030  -7.833  1.00  1.21           H  
ATOM    757  HA  LYS A  55       7.972 -25.863  -6.589  1.00  1.21           H  
ATOM    758 1HB  LYS A  55      10.858 -26.146  -7.437  1.00  1.21           H  
ATOM    759 2HB  LYS A  55       9.935 -27.473  -6.776  1.00  1.21           H  
ATOM    760 1HG  LYS A  55       8.913 -25.941  -9.166  1.00  1.21           H  
ATOM    761 2HG  LYS A  55      10.126 -27.221  -9.355  1.00  1.21           H  
ATOM    762 1HD  LYS A  55       7.559 -27.755  -7.845  1.00  1.21           H  
ATOM    763 2HD  LYS A  55       7.592 -27.816  -9.616  1.00  1.21           H  
ATOM    764 1HE  LYS A  55       9.487 -29.417  -9.507  1.00  1.21           H  
ATOM    765 2HE  LYS A  55       9.383 -29.420  -7.738  1.00  1.21           H  
ATOM    766 1HZ  LYS A  55       8.274 -31.303  -8.750  1.00  1.21           H  
ATOM    767 2HZ  LYS A  55       7.159 -30.370  -7.964  1.00  1.21           H  
ATOM    768 3HZ  LYS A  55       7.251 -30.379  -9.607  1.00  1.21           H  
ATOM    769  N   ASN A  56      10.238 -24.618  -4.559  1.00  1.41           N  
ATOM    770  CA  ASN A  56      10.733 -24.589  -3.176  1.00  1.41           C  
ATOM    771  C   ASN A  56       9.652 -24.161  -2.185  1.00  1.41           C  
ATOM    772  O   ASN A  56       9.847 -24.224  -0.975  1.00  1.41           O  
ATOM    773  CB  ASN A  56      11.941 -23.669  -3.023  1.00  1.41           C  
ATOM    774  CG  ASN A  56      13.178 -24.202  -3.669  1.00  1.41           C  
ATOM    775  OD1 ASN A  56      13.241 -25.394  -3.965  1.00  1.41           O  
ATOM    776  ND2 ASN A  56      14.175 -23.367  -3.884  1.00  1.41           N  
ATOM    777  H   ASN A  56      10.532 -23.867  -5.176  1.00  1.41           H  
ATOM    778  HA  ASN A  56      11.036 -25.600  -2.900  1.00  1.41           H  
ATOM    779 1HB  ASN A  56      11.712 -22.698  -3.462  1.00  1.41           H  
ATOM    780 2HB  ASN A  56      12.141 -23.502  -1.965  1.00  1.41           H  
ATOM    781 1HD2 ASN A  56      15.033 -23.670  -4.309  1.00  1.41           H  
ATOM    782 2HD2 ASN A  56      14.130 -22.388  -3.617  1.00  1.41           H  
ATOM    783  N   ILE A  57       8.514 -23.723  -2.706  1.00  1.66           N  
ATOM    784  CA  ILE A  57       7.372 -23.316  -1.909  1.00  1.66           C  
ATOM    785  C   ILE A  57       6.809 -24.448  -1.047  1.00  1.66           C  
ATOM    786  O   ILE A  57       6.172 -24.181  -0.025  1.00  1.66           O  
ATOM    787  CB  ILE A  57       6.292 -22.733  -2.805  1.00  1.66           C  
ATOM    788  CG1 ILE A  57       6.804 -21.418  -3.360  1.00  1.66           C  
ATOM    789  CG2 ILE A  57       4.998 -22.561  -2.049  1.00  1.66           C  
ATOM    790  CD1 ILE A  57       5.961 -20.875  -4.440  1.00  1.66           C  
ATOM    791  H   ILE A  57       8.411 -23.677  -3.720  1.00  1.66           H  
ATOM    792  HA  ILE A  57       7.697 -22.525  -1.241  1.00  1.66           H  
ATOM    793  HB  ILE A  57       6.125 -23.398  -3.650  1.00  1.66           H  
ATOM    794 1HG1 ILE A  57       6.867 -20.692  -2.558  1.00  1.66           H  
ATOM    795 2HG1 ILE A  57       7.810 -21.580  -3.764  1.00  1.66           H  
ATOM    796 1HG2 ILE A  57       4.261 -22.143  -2.714  1.00  1.66           H  
ATOM    797 2HG2 ILE A  57       4.653 -23.526  -1.689  1.00  1.66           H  
ATOM    798 3HG2 ILE A  57       5.151 -21.890  -1.207  1.00  1.66           H  
ATOM    799 1HD1 ILE A  57       6.390 -19.961  -4.812  1.00  1.66           H  
ATOM    800 2HD1 ILE A  57       5.926 -21.591  -5.230  1.00  1.66           H  
ATOM    801 3HD1 ILE A  57       4.956 -20.687  -4.063  1.00  1.66           H  
ATOM    802  N   GLU A  58       6.913 -25.697  -1.531  1.00  1.93           N  
ATOM    803  CA  GLU A  58       6.412 -26.922  -0.869  1.00  1.93           C  
ATOM    804  C   GLU A  58       4.884 -27.052  -0.923  1.00  1.93           C  
ATOM    805  O   GLU A  58       4.359 -28.032  -1.448  1.00  1.93           O  
ATOM    806  CB  GLU A  58       6.860 -26.992   0.618  1.00  1.93           C  
ATOM    807  CG  GLU A  58       8.375 -27.127   0.847  1.00  1.93           C  
ATOM    808  CD  GLU A  58       8.771 -27.075   2.326  1.00  1.93           C  
ATOM    809  OE1 GLU A  58       7.910 -26.891   3.157  1.00  1.93           O  
ATOM    810  OE2 GLU A  58       9.950 -27.218   2.610  1.00  1.93           O  
ATOM    811  H   GLU A  58       7.449 -25.821  -2.394  1.00  1.93           H  
ATOM    812  HA  GLU A  58       6.838 -27.781  -1.390  1.00  1.93           H  
ATOM    813 1HB  GLU A  58       6.498 -26.155   1.192  1.00  1.93           H  
ATOM    814 2HB  GLU A  58       6.411 -27.877   1.064  1.00  1.93           H  
ATOM    815 1HG  GLU A  58       8.713 -28.072   0.426  1.00  1.93           H  
ATOM    816 2HG  GLU A  58       8.884 -26.325   0.315  1.00  1.93           H  
ATOM    817  N   ASP A  59       4.177 -26.051  -0.401  1.00  2.21           N  
ATOM    818  CA  ASP A  59       2.715 -26.015  -0.403  1.00  2.21           C  
ATOM    819  C   ASP A  59       2.166 -25.850  -1.828  1.00  2.21           C  
ATOM    820  O   ASP A  59       2.342 -24.781  -2.415  1.00  2.21           O  
ATOM    821  CB  ASP A  59       2.227 -24.887   0.517  1.00  2.21           C  
ATOM    822  CG  ASP A  59       0.699 -24.724   0.596  1.00  2.21           C  
ATOM    823  OD1 ASP A  59       0.052 -24.691  -0.460  1.00  2.21           O  
ATOM    824  OD2 ASP A  59       0.187 -24.635   1.688  1.00  2.21           O  
ATOM    825  H   ASP A  59       4.713 -25.285   0.008  1.00  2.21           H  
ATOM    826  HA  ASP A  59       2.391 -26.944   0.043  1.00  2.21           H  
ATOM    827 1HB  ASP A  59       2.600 -25.070   1.527  1.00  2.21           H  
ATOM    828 2HB  ASP A  59       2.666 -23.947   0.189  1.00  2.21           H  
ATOM    829  N   PRO A  60       1.443 -26.851  -2.386  1.00  2.45           N  
ATOM    830  CA  PRO A  60       0.965 -26.891  -3.757  1.00  2.45           C  
ATOM    831  C   PRO A  60      -0.056 -25.814  -4.116  1.00  2.45           C  
ATOM    832  O   PRO A  60      -0.208 -25.460  -5.294  1.00  2.45           O  
ATOM    833  CB  PRO A  60       0.308 -28.281  -3.839  1.00  2.45           C  
ATOM    834  CG  PRO A  60      -0.080 -28.614  -2.424  1.00  2.45           C  
ATOM    835  CD  PRO A  60       0.986 -27.989  -1.561  1.00  2.45           C  
ATOM    836  HA  PRO A  60       1.830 -26.839  -4.423  1.00  2.45           H  
ATOM    837 1HB  PRO A  60      -0.559 -28.242  -4.517  1.00  2.45           H  
ATOM    838 2HB  PRO A  60       1.013 -29.005  -4.256  1.00  2.45           H  
ATOM    839 1HG  PRO A  60      -1.086 -28.204  -2.215  1.00  2.45           H  
ATOM    840 2HG  PRO A  60      -0.149 -29.702  -2.296  1.00  2.45           H  
ATOM    841 1HD  PRO A  60       0.493 -27.636  -0.641  1.00  2.45           H  
ATOM    842 2HD  PRO A  60       1.811 -28.694  -1.371  1.00  2.45           H  
ATOM    843  N   ASP A  61      -0.759 -25.258  -3.126  1.00  2.62           N  
ATOM    844  CA  ASP A  61      -1.739 -24.245  -3.478  1.00  2.62           C  
ATOM    845  C   ASP A  61      -0.999 -22.948  -3.657  1.00  2.62           C  
ATOM    846  O   ASP A  61      -1.205 -22.219  -4.632  1.00  2.62           O  
ATOM    847  CB  ASP A  61      -2.850 -24.143  -2.439  1.00  2.62           C  
ATOM    848  CG  ASP A  61      -3.754 -25.399  -2.416  1.00  2.62           C  
ATOM    849  OD1 ASP A  61      -3.666 -26.196  -3.329  1.00  2.62           O  
ATOM    850  OD2 ASP A  61      -4.529 -25.535  -1.500  1.00  2.62           O  
ATOM    851  H   ASP A  61      -0.589 -25.466  -2.136  1.00  2.62           H  
ATOM    852  HA  ASP A  61      -2.198 -24.510  -4.429  1.00  2.62           H  
ATOM    853 1HB  ASP A  61      -2.399 -24.022  -1.448  1.00  2.62           H  
ATOM    854 2HB  ASP A  61      -3.461 -23.263  -2.636  1.00  2.62           H  
ATOM    855  N   SER A  62      -0.072 -22.695  -2.734  1.00  2.67           N  
ATOM    856  CA  SER A  62       0.717 -21.479  -2.814  1.00  2.67           C  
ATOM    857  C   SER A  62       1.589 -21.545  -4.058  1.00  2.67           C  
ATOM    858  O   SER A  62       1.758 -20.549  -4.758  1.00  2.67           O  
ATOM    859  CB  SER A  62       1.546 -21.286  -1.569  1.00  2.67           C  
ATOM    860  OG  SER A  62       0.729 -21.053  -0.451  1.00  2.67           O  
ATOM    861  H   SER A  62       0.067 -23.365  -1.960  1.00  2.67           H  
ATOM    862  HA  SER A  62       0.041 -20.631  -2.912  1.00  2.67           H  
ATOM    863 1HB  SER A  62       2.140 -22.180  -1.400  1.00  2.67           H  
ATOM    864 2HB  SER A  62       2.233 -20.455  -1.709  1.00  2.67           H  
ATOM    865  HG  SER A  62       0.230 -21.875  -0.312  1.00  2.67           H  
ATOM    866  N   ARG A  63       2.119 -22.740  -4.344  1.00  2.61           N  
ATOM    867  CA  ARG A  63       2.959 -22.980  -5.504  1.00  2.61           C  
ATOM    868  C   ARG A  63       2.201 -22.657  -6.778  1.00  2.61           C  
ATOM    869  O   ARG A  63       2.717 -21.964  -7.658  1.00  2.61           O  
ATOM    870  CB  ARG A  63       3.405 -24.426  -5.520  1.00  2.61           C  
ATOM    871  CG  ARG A  63       4.387 -24.807  -6.560  1.00  2.61           C  
ATOM    872  CD  ARG A  63       4.723 -26.250  -6.467  1.00  2.61           C  
ATOM    873  NE  ARG A  63       3.620 -27.119  -6.860  1.00  2.61           N  
ATOM    874  CZ  ARG A  63       3.367 -28.335  -6.328  1.00  2.61           C  
ATOM    875  NH1 ARG A  63       4.109 -28.797  -5.343  1.00  2.61           N  
ATOM    876  NH2 ARG A  63       2.365 -29.060  -6.799  1.00  2.61           N  
ATOM    877  H   ARG A  63       1.956 -23.515  -3.703  1.00  2.61           H  
ATOM    878  HA  ARG A  63       3.827 -22.343  -5.448  1.00  2.61           H  
ATOM    879 1HB  ARG A  63       3.834 -24.685  -4.551  1.00  2.61           H  
ATOM    880 2HB  ARG A  63       2.537 -25.049  -5.671  1.00  2.61           H  
ATOM    881 1HG  ARG A  63       3.996 -24.583  -7.552  1.00  2.61           H  
ATOM    882 2HG  ARG A  63       5.296 -24.250  -6.380  1.00  2.61           H  
ATOM    883 1HD  ARG A  63       5.565 -26.456  -7.123  1.00  2.61           H  
ATOM    884 2HD  ARG A  63       4.998 -26.488  -5.438  1.00  2.61           H  
ATOM    885  HE  ARG A  63       3.021 -26.803  -7.615  1.00  2.61           H  
ATOM    886 1HH1 ARG A  63       4.869 -28.241  -4.973  1.00  2.61           H  
ATOM    887 2HH1 ARG A  63       3.912 -29.705  -4.945  1.00  2.61           H  
ATOM    888 1HH2 ARG A  63       1.795 -28.703  -7.556  1.00  2.61           H  
ATOM    889 2HH2 ARG A  63       2.170 -29.968  -6.405  1.00  2.61           H  
ATOM    890  N   SER A  64       0.948 -23.121  -6.866  1.00  2.50           N  
ATOM    891  CA  SER A  64       0.138 -22.852  -8.039  1.00  2.50           C  
ATOM    892  C   SER A  64      -0.093 -21.351  -8.191  1.00  2.50           C  
ATOM    893  O   SER A  64      -0.000 -20.811  -9.298  1.00  2.50           O  
ATOM    894  CB  SER A  64      -1.196 -23.565  -7.913  1.00  2.50           C  
ATOM    895  OG  SER A  64      -1.027 -24.961  -7.902  1.00  2.50           O  
ATOM    896  H   SER A  64       0.554 -23.707  -6.130  1.00  2.50           H  
ATOM    897  HA  SER A  64       0.663 -23.219  -8.920  1.00  2.50           H  
ATOM    898 1HB  SER A  64      -1.692 -23.251  -6.993  1.00  2.50           H  
ATOM    899 2HB  SER A  64      -1.836 -23.277  -8.744  1.00  2.50           H  
ATOM    900  HG  SER A  64      -0.713 -25.184  -6.992  1.00  2.50           H  
ATOM    901  N   LEU A  65      -0.359 -20.662  -7.079  1.00  2.38           N  
ATOM    902  CA  LEU A  65      -0.583 -19.227  -7.146  1.00  2.38           C  
ATOM    903  C   LEU A  65       0.691 -18.492  -7.570  1.00  2.38           C  
ATOM    904  O   LEU A  65       0.638 -17.562  -8.381  1.00  2.38           O  
ATOM    905  CB  LEU A  65      -1.075 -18.728  -5.788  1.00  2.38           C  
ATOM    906  CG  LEU A  65      -2.481 -19.220  -5.402  1.00  2.38           C  
ATOM    907  CD1 LEU A  65      -2.785 -18.814  -3.969  1.00  2.38           C  
ATOM    908  CD2 LEU A  65      -3.498 -18.651  -6.376  1.00  2.38           C  
ATOM    909  H   LEU A  65      -0.439 -21.151  -6.184  1.00  2.38           H  
ATOM    910  HA  LEU A  65      -1.355 -19.034  -7.887  1.00  2.38           H  
ATOM    911 1HB  LEU A  65      -0.381 -19.069  -5.022  1.00  2.38           H  
ATOM    912 2HB  LEU A  65      -1.082 -17.642  -5.791  1.00  2.38           H  
ATOM    913  HG  LEU A  65      -2.512 -20.303  -5.455  1.00  2.38           H  
ATOM    914 1HD1 LEU A  65      -3.774 -19.176  -3.691  1.00  2.38           H  
ATOM    915 2HD1 LEU A  65      -2.039 -19.253  -3.306  1.00  2.38           H  
ATOM    916 3HD1 LEU A  65      -2.757 -17.730  -3.883  1.00  2.38           H  
ATOM    917 1HD2 LEU A  65      -4.493 -19.008  -6.110  1.00  2.38           H  
ATOM    918 2HD2 LEU A  65      -3.478 -17.562  -6.331  1.00  2.38           H  
ATOM    919 3HD2 LEU A  65      -3.252 -18.978  -7.384  1.00  2.38           H  
ATOM    920  N   ALA A  66       1.839 -18.931  -7.045  1.00  2.30           N  
ATOM    921  CA  ALA A  66       3.132 -18.351  -7.385  1.00  2.30           C  
ATOM    922  C   ALA A  66       3.416 -18.534  -8.862  1.00  2.30           C  
ATOM    923  O   ALA A  66       3.963 -17.654  -9.528  1.00  2.30           O  
ATOM    924  CB  ALA A  66       4.216 -18.993  -6.571  1.00  2.30           C  
ATOM    925  H   ALA A  66       1.814 -19.686  -6.365  1.00  2.30           H  
ATOM    926  HA  ALA A  66       3.102 -17.284  -7.164  1.00  2.30           H  
ATOM    927 1HB  ALA A  66       5.173 -18.554  -6.808  1.00  2.30           H  
ATOM    928 2HB  ALA A  66       3.999 -18.841  -5.515  1.00  2.30           H  
ATOM    929 3HB  ALA A  66       4.237 -20.050  -6.787  1.00  2.30           H  
ATOM    930  N   GLN A  67       3.021 -19.684  -9.401  1.00  2.26           N  
ATOM    931  CA  GLN A  67       3.211 -19.909 -10.813  1.00  2.26           C  
ATOM    932  C   GLN A  67       2.337 -18.948 -11.608  1.00  2.26           C  
ATOM    933  O   GLN A  67       2.810 -18.281 -12.516  1.00  2.26           O  
ATOM    934  CB  GLN A  67       2.924 -21.366 -11.189  1.00  2.26           C  
ATOM    935  CG  GLN A  67       3.218 -21.670 -12.635  1.00  2.26           C  
ATOM    936  CD  GLN A  67       3.006 -23.121 -13.030  1.00  2.26           C  
ATOM    937  OE1 GLN A  67       1.919 -23.685 -12.873  1.00  2.26           O  
ATOM    938  NE2 GLN A  67       4.062 -23.744 -13.547  1.00  2.26           N  
ATOM    939  H   GLN A  67       2.610 -20.413  -8.817  1.00  2.26           H  
ATOM    940  HA  GLN A  67       4.233 -19.673 -11.060  1.00  2.26           H  
ATOM    941 1HB  GLN A  67       3.512 -22.032 -10.558  1.00  2.26           H  
ATOM    942 2HB  GLN A  67       1.873 -21.585 -11.001  1.00  2.26           H  
ATOM    943 1HG  GLN A  67       2.561 -21.045 -13.219  1.00  2.26           H  
ATOM    944 2HG  GLN A  67       4.239 -21.419 -12.854  1.00  2.26           H  
ATOM    945 1HE2 GLN A  67       3.993 -24.706 -13.824  1.00  2.26           H  
ATOM    946 2HE2 GLN A  67       4.934 -23.259 -13.648  1.00  2.26           H  
ATOM    947  N   ARG A  68       1.078 -18.789 -11.209  1.00  2.30           N  
ATOM    948  CA  ARG A  68       0.170 -17.885 -11.918  1.00  2.30           C  
ATOM    949  C   ARG A  68       0.665 -16.435 -11.850  1.00  2.30           C  
ATOM    950  O   ARG A  68       0.506 -15.664 -12.792  1.00  2.30           O  
ATOM    951  CB  ARG A  68      -1.229 -17.991 -11.339  1.00  2.30           C  
ATOM    952  CG  ARG A  68      -1.927 -19.305 -11.640  1.00  2.30           C  
ATOM    953  CD  ARG A  68      -3.239 -19.394 -10.962  1.00  2.30           C  
ATOM    954  NE  ARG A  68      -3.873 -20.684 -11.174  1.00  2.30           N  
ATOM    955  CZ  ARG A  68      -5.017 -21.077 -10.583  1.00  2.30           C  
ATOM    956  NH1 ARG A  68      -5.652 -20.260  -9.772  1.00  2.30           N  
ATOM    957  NH2 ARG A  68      -5.503 -22.284 -10.819  1.00  2.30           N  
ATOM    958  H   ARG A  68       0.727 -19.346 -10.429  1.00  2.30           H  
ATOM    959  HA  ARG A  68       0.136 -18.188 -12.967  1.00  2.30           H  
ATOM    960 1HB  ARG A  68      -1.183 -17.884 -10.257  1.00  2.30           H  
ATOM    961 2HB  ARG A  68      -1.848 -17.184 -11.726  1.00  2.30           H  
ATOM    962 1HG  ARG A  68      -2.090 -19.381 -12.716  1.00  2.30           H  
ATOM    963 2HG  ARG A  68      -1.304 -20.135 -11.314  1.00  2.30           H  
ATOM    964 1HD  ARG A  68      -3.097 -19.258  -9.892  1.00  2.30           H  
ATOM    965 2HD  ARG A  68      -3.901 -18.620 -11.345  1.00  2.30           H  
ATOM    966  HE  ARG A  68      -3.413 -21.338 -11.794  1.00  2.30           H  
ATOM    967 1HH1 ARG A  68      -5.291 -19.331  -9.612  1.00  2.30           H  
ATOM    968 2HH1 ARG A  68      -6.510 -20.554  -9.329  1.00  2.30           H  
ATOM    969 1HH2 ARG A  68      -5.015 -22.912 -11.444  1.00  2.30           H  
ATOM    970 2HH2 ARG A  68      -6.361 -22.577 -10.377  1.00  2.30           H  
ATOM    971  N   ALA A  69       1.330 -16.073 -10.751  1.00  2.44           N  
ATOM    972  CA  ALA A  69       1.896 -14.736 -10.552  1.00  2.44           C  
ATOM    973  C   ALA A  69       2.965 -14.397 -11.609  1.00  2.44           C  
ATOM    974  O   ALA A  69       3.328 -13.225 -11.776  1.00  2.44           O  
ATOM    975  CB  ALA A  69       2.495 -14.617  -9.162  1.00  2.44           C  
ATOM    976  H   ALA A  69       1.404 -16.746  -9.989  1.00  2.44           H  
ATOM    977  HA  ALA A  69       1.086 -14.016 -10.650  1.00  2.44           H  
ATOM    978 1HB  ALA A  69       2.881 -13.608  -9.010  1.00  2.44           H  
ATOM    979 2HB  ALA A  69       1.727 -14.830  -8.419  1.00  2.44           H  
ATOM    980 3HB  ALA A  69       3.302 -15.327  -9.054  1.00  2.44           H  
ATOM    981  N   SER A  70       3.505 -15.430 -12.275  1.00  2.73           N  
ATOM    982  CA  SER A  70       4.518 -15.276 -13.304  1.00  2.73           C  
ATOM    983  C   SER A  70       3.916 -15.059 -14.705  1.00  2.73           C  
ATOM    984  O   SER A  70       4.642 -14.809 -15.674  1.00  2.73           O  
ATOM    985  CB  SER A  70       5.392 -16.514 -13.355  1.00  2.73           C  
ATOM    986  OG  SER A  70       6.084 -16.738 -12.161  1.00  2.73           O  
ATOM    987  H   SER A  70       3.175 -16.378 -12.100  1.00  2.73           H  
ATOM    988  HA  SER A  70       5.108 -14.418 -13.052  1.00  2.73           H  
ATOM    989 1HB  SER A  70       4.774 -17.358 -13.574  1.00  2.73           H  
ATOM    990 2HB  SER A  70       6.104 -16.418 -14.173  1.00  2.73           H  
ATOM    991  HG  SER A  70       5.407 -16.757 -11.464  1.00  2.73           H  
ATOM    992  N   GLU A  71       2.593 -15.173 -14.821  1.00  3.18           N  
ATOM    993  CA  GLU A  71       1.903 -15.043 -16.101  1.00  3.18           C  
ATOM    994  C   GLU A  71       1.620 -13.569 -16.382  1.00  3.18           C  
ATOM    995  O   GLU A  71       0.964 -12.900 -15.584  1.00  3.18           O  
ATOM    996  CB  GLU A  71       0.596 -15.851 -16.022  1.00  3.18           C  
ATOM    997  CG  GLU A  71      -0.281 -15.938 -17.260  1.00  3.18           C  
ATOM    998  CD  GLU A  71      -1.526 -16.794 -16.967  1.00  3.18           C  
ATOM    999  OE1 GLU A  71      -1.587 -17.364 -15.902  1.00  3.18           O  
ATOM   1000  OE2 GLU A  71      -2.402 -16.864 -17.785  1.00  3.18           O  
ATOM   1001  H   GLU A  71       2.025 -15.363 -13.997  1.00  3.18           H  
ATOM   1002  HA  GLU A  71       2.539 -15.445 -16.892  1.00  3.18           H  
ATOM   1003 1HB  GLU A  71       0.821 -16.863 -15.716  1.00  3.18           H  
ATOM   1004 2HB  GLU A  71      -0.026 -15.422 -15.244  1.00  3.18           H  
ATOM   1005 1HG  GLU A  71      -0.588 -14.935 -17.567  1.00  3.18           H  
ATOM   1006 2HG  GLU A  71       0.290 -16.385 -18.074  1.00  3.18           H  
ATOM   1007  N   GLY A  72       2.112 -13.038 -17.496  1.00  3.79           N  
ATOM   1008  CA  GLY A  72       1.863 -11.623 -17.742  1.00  3.79           C  
ATOM   1009  C   GLY A  72       0.475 -11.455 -18.350  1.00  3.79           C  
ATOM   1010  O   GLY A  72      -0.052 -12.403 -18.926  1.00  3.79           O  
ATOM   1011  H   GLY A  72       2.650 -13.601 -18.138  1.00  3.79           H  
ATOM   1012 1HA  GLY A  72       1.940 -11.110 -16.790  1.00  3.79           H  
ATOM   1013 2HA  GLY A  72       2.620 -11.208 -18.392  1.00  3.79           H  
ATOM   1014  N   PRO A  73      -0.098 -10.242 -18.343  1.00  4.58           N  
ATOM   1015  CA  PRO A  73      -1.428  -9.920 -18.853  1.00  4.58           C  
ATOM   1016  C   PRO A  73      -1.740 -10.416 -20.267  1.00  4.58           C  
ATOM   1017  O   PRO A  73      -2.832 -10.935 -20.520  1.00  4.58           O  
ATOM   1018  CB  PRO A  73      -1.368  -8.384 -18.864  1.00  4.58           C  
ATOM   1019  CG  PRO A  73      -0.454  -8.036 -17.723  1.00  4.58           C  
ATOM   1020  CD  PRO A  73       0.630  -9.084 -17.774  1.00  4.58           C  
ATOM   1021  HA  PRO A  73      -2.182 -10.277 -18.145  1.00  4.58           H  
ATOM   1022 1HB  PRO A  73      -1.001  -8.023 -19.835  1.00  4.58           H  
ATOM   1023 2HB  PRO A  73      -2.382  -7.973 -18.735  1.00  4.58           H  
ATOM   1024 1HG  PRO A  73      -0.060  -7.016 -17.852  1.00  4.58           H  
ATOM   1025 2HG  PRO A  73      -1.008  -8.047 -16.775  1.00  4.58           H  
ATOM   1026 1HD  PRO A  73       1.463  -8.782 -18.431  1.00  4.58           H  
ATOM   1027 2HD  PRO A  73       0.945  -9.256 -16.743  1.00  4.58           H  
ATOM   1028  N   GLY A  74      -0.756 -10.387 -21.153  1.00  5.53           N  
ATOM   1029  CA  GLY A  74      -0.977 -10.779 -22.544  1.00  5.53           C  
ATOM   1030  C   GLY A  74      -1.001 -12.283 -22.764  1.00  5.53           C  
ATOM   1031  O   GLY A  74      -1.260 -12.754 -23.870  1.00  5.53           O  
ATOM   1032  H   GLY A  74       0.147 -10.016 -20.893  1.00  5.53           H  
ATOM   1033 1HA  GLY A  74      -1.913 -10.345 -22.898  1.00  5.53           H  
ATOM   1034 2HA  GLY A  74      -0.189 -10.342 -23.144  1.00  5.53           H  
ATOM   1035  N   ALA A  75      -0.699 -13.039 -21.715  1.00  6.56           N  
ATOM   1036  CA  ALA A  75      -0.699 -14.487 -21.767  1.00  6.56           C  
ATOM   1037  C   ALA A  75      -1.961 -15.031 -21.104  1.00  6.56           C  
ATOM   1038  O   ALA A  75      -2.133 -16.247 -21.003  1.00  6.56           O  
ATOM   1039  CB  ALA A  75       0.544 -15.036 -21.078  1.00  6.56           C  
ATOM   1040  H   ALA A  75      -0.491 -12.604 -20.817  1.00  6.56           H  
ATOM   1041  HA  ALA A  75      -0.704 -14.802 -22.811  1.00  6.56           H  
ATOM   1042 1HB  ALA A  75       0.531 -16.113 -21.124  1.00  6.56           H  
ATOM   1043 2HB  ALA A  75       1.415 -14.667 -21.576  1.00  6.56           H  
ATOM   1044 3HB  ALA A  75       0.548 -14.718 -20.035  1.00  6.56           H  
ATOM   1045  N   GLY A  76      -2.847 -14.135 -20.654  1.00  7.52           N  
ATOM   1046  CA  GLY A  76      -4.011 -14.554 -19.887  1.00  7.52           C  
ATOM   1047  C   GLY A  76      -4.985 -15.473 -20.620  1.00  7.52           C  
ATOM   1048  O   GLY A  76      -5.237 -15.330 -21.819  1.00  7.52           O  
ATOM   1049  H   GLY A  76      -2.694 -13.135 -20.789  1.00  7.52           H  
ATOM   1050 1HA  GLY A  76      -3.663 -15.054 -18.982  1.00  7.52           H  
ATOM   1051 2HA  GLY A  76      -4.542 -13.662 -19.556  1.00  7.52           H  
ATOM   1052  N   ALA A  77      -5.633 -16.339 -19.825  1.00  8.35           N  
ATOM   1053  CA  ALA A  77      -6.627 -17.335 -20.262  1.00  8.35           C  
ATOM   1054  C   ALA A  77      -7.841 -16.712 -20.943  1.00  8.35           C  
ATOM   1055  O   ALA A  77      -8.593 -17.386 -21.640  1.00  8.35           O  
ATOM   1056  CB  ALA A  77      -7.100 -18.148 -19.072  1.00  8.35           C  
ATOM   1057  H   ALA A  77      -5.357 -16.352 -18.851  1.00  8.35           H  
ATOM   1058  HA  ALA A  77      -6.141 -17.995 -20.981  1.00  8.35           H  
ATOM   1059 1HB  ALA A  77      -7.806 -18.906 -19.410  1.00  8.35           H  
ATOM   1060 2HB  ALA A  77      -6.245 -18.630 -18.599  1.00  8.35           H  
ATOM   1061 3HB  ALA A  77      -7.589 -17.491 -18.355  1.00  8.35           H  
ATOM   1062  N   ALA A  78      -8.051 -15.427 -20.694  1.00  9.01           N  
ATOM   1063  CA  ALA A  78      -9.146 -14.659 -21.263  1.00  9.01           C  
ATOM   1064  C   ALA A  78      -9.093 -14.631 -22.794  1.00  9.01           C  
ATOM   1065  O   ALA A  78     -10.112 -14.394 -23.448  1.00  9.01           O  
ATOM   1066  CB  ALA A  78      -9.100 -13.238 -20.736  1.00  9.01           C  
ATOM   1067  H   ALA A  78      -7.390 -14.954 -20.100  1.00  9.01           H  
ATOM   1068  HA  ALA A  78     -10.081 -15.131 -20.963  1.00  9.01           H  
ATOM   1069 1HB  ALA A  78      -9.937 -12.673 -21.143  1.00  9.01           H  
ATOM   1070 2HB  ALA A  78      -9.162 -13.251 -19.650  1.00  9.01           H  
ATOM   1071 3HB  ALA A  78      -8.163 -12.773 -21.043  1.00  9.01           H  
ATOM   1072  N   THR A  79      -7.897 -14.820 -23.356  1.00  9.50           N  
ATOM   1073  CA  THR A  79      -7.682 -14.757 -24.792  1.00  9.50           C  
ATOM   1074  C   THR A  79      -6.822 -15.943 -25.240  1.00  9.50           C  
ATOM   1075  O   THR A  79      -6.717 -16.924 -24.507  1.00  9.50           O  
ATOM   1076  CB  THR A  79      -7.037 -13.402 -25.170  1.00  9.50           C  
ATOM   1077  OG1 THR A  79      -7.044 -13.259 -26.598  1.00  9.50           O  
ATOM   1078  CG2 THR A  79      -5.585 -13.284 -24.616  1.00  9.50           C  
ATOM   1079  H   THR A  79      -7.090 -15.027 -22.765  1.00  9.50           H  
ATOM   1080  HA  THR A  79      -8.644 -14.830 -25.298  1.00  9.50           H  
ATOM   1081  HB  THR A  79      -7.639 -12.603 -24.741  1.00  9.50           H  
ATOM   1082  HG1 THR A  79      -6.327 -13.747 -27.038  1.00  9.50           H  
ATOM   1083 1HG2 THR A  79      -5.170 -12.313 -24.889  1.00  9.50           H  
ATOM   1084 2HG2 THR A  79      -5.602 -13.377 -23.531  1.00  9.50           H  
ATOM   1085 3HG2 THR A  79      -4.952 -14.061 -25.027  1.00  9.50           H  
ATOM   1086  N   VAL A  80      -6.279 -15.858 -26.466  1.00  9.87           N  
ATOM   1087  CA  VAL A  80      -5.410 -16.830 -27.152  1.00  9.87           C  
ATOM   1088  C   VAL A  80      -6.060 -17.573 -28.317  1.00  9.87           C  
ATOM   1089  O   VAL A  80      -6.338 -18.775 -28.280  1.00  9.87           O  
ATOM   1090  CB  VAL A  80      -4.722 -17.867 -26.235  1.00  9.87           C  
ATOM   1091  CG1 VAL A  80      -3.968 -18.845 -27.123  1.00  9.87           C  
ATOM   1092  CG2 VAL A  80      -3.716 -17.158 -25.277  1.00  9.87           C  
ATOM   1093  H   VAL A  80      -6.442 -14.992 -26.983  1.00  9.87           H  
ATOM   1094  HA  VAL A  80      -4.587 -16.258 -27.567  1.00  9.87           H  
ATOM   1095  HB  VAL A  80      -5.448 -18.443 -25.685  1.00  9.87           H  
ATOM   1096 1HG1 VAL A  80      -3.480 -19.574 -26.507  1.00  9.87           H  
ATOM   1097 2HG1 VAL A  80      -4.656 -19.341 -27.790  1.00  9.87           H  
ATOM   1098 3HG1 VAL A  80      -3.233 -18.303 -27.709  1.00  9.87           H  
ATOM   1099 1HG2 VAL A  80      -3.213 -17.902 -24.670  1.00  9.87           H  
ATOM   1100 2HG2 VAL A  80      -2.980 -16.616 -25.866  1.00  9.87           H  
ATOM   1101 3HG2 VAL A  80      -4.214 -16.456 -24.617  1.00  9.87           H  
ATOM   1102  N   ASN A  81      -6.161 -16.857 -29.414  1.00 10.19           N  
ATOM   1103  CA  ASN A  81      -6.622 -17.374 -30.691  1.00 10.19           C  
ATOM   1104  C   ASN A  81      -5.441 -18.075 -31.370  1.00 10.19           C  
ATOM   1105  O   ASN A  81      -4.819 -17.549 -32.297  1.00 10.19           O  
ATOM   1106  CB  ASN A  81      -7.166 -16.256 -31.558  1.00 10.19           C  
ATOM   1107  CG  ASN A  81      -8.422 -15.648 -30.991  1.00 10.19           C  
ATOM   1108  OD1 ASN A  81      -9.291 -16.356 -30.469  1.00 10.19           O  
ATOM   1109  ND2 ASN A  81      -8.540 -14.348 -31.089  1.00 10.19           N  
ATOM   1110  H   ASN A  81      -5.906 -15.872 -29.330  1.00 10.19           H  
ATOM   1111  HA  ASN A  81      -7.403 -18.115 -30.520  1.00 10.19           H  
ATOM   1112 1HB  ASN A  81      -6.410 -15.476 -31.655  1.00 10.19           H  
ATOM   1113 2HB  ASN A  81      -7.374 -16.639 -32.556  1.00 10.19           H  
ATOM   1114 1HD2 ASN A  81      -9.352 -13.890 -30.727  1.00 10.19           H  
ATOM   1115 2HD2 ASN A  81      -7.817 -13.806 -31.522  1.00 10.19           H  
ATOM   1116  N   SER A  82      -5.114 -19.250 -30.852  1.00 10.50           N  
ATOM   1117  CA  SER A  82      -3.951 -20.032 -31.269  1.00 10.50           C  
ATOM   1118  C   SER A  82      -3.969 -20.300 -32.793  1.00 10.50           C  
ATOM   1119  O   SER A  82      -5.027 -20.620 -33.345  1.00 10.50           O  
ATOM   1120  CB  SER A  82      -3.955 -21.342 -30.489  1.00 10.50           C  
ATOM   1121  OG  SER A  82      -2.927 -22.201 -30.887  1.00 10.50           O  
ATOM   1122  H   SER A  82      -5.692 -19.572 -30.072  1.00 10.50           H  
ATOM   1123  HA  SER A  82      -3.070 -19.460 -30.994  1.00 10.50           H  
ATOM   1124 1HB  SER A  82      -3.858 -21.127 -29.426  1.00 10.50           H  
ATOM   1125 2HB  SER A  82      -4.913 -21.837 -30.632  1.00 10.50           H  
ATOM   1126  HG  SER A  82      -3.005 -22.275 -31.845  1.00 10.50           H  
ATOM   1127  N   PRO A  83      -2.807 -20.259 -33.496  1.00 10.81           N  
ATOM   1128  CA  PRO A  83      -2.648 -20.425 -34.935  1.00 10.81           C  
ATOM   1129  C   PRO A  83      -2.821 -21.857 -35.418  1.00 10.81           C  
ATOM   1130  O   PRO A  83      -1.895 -22.471 -35.944  1.00 10.81           O  
ATOM   1131  CB  PRO A  83      -1.198 -19.965 -35.146  1.00 10.81           C  
ATOM   1132  CG  PRO A  83      -0.508 -20.332 -33.878  1.00 10.81           C  
ATOM   1133  CD  PRO A  83      -1.527 -20.003 -32.818  1.00 10.81           C  
ATOM   1134  HA  PRO A  83      -3.348 -19.753 -35.454  1.00 10.81           H  
ATOM   1135 1HB  PRO A  83      -0.776 -20.449 -36.038  1.00 10.81           H  
ATOM   1136 2HB  PRO A  83      -1.174 -18.879 -35.336  1.00 10.81           H  
ATOM   1137 1HG  PRO A  83      -0.230 -21.395 -33.889  1.00 10.81           H  
ATOM   1138 2HG  PRO A  83       0.424 -19.755 -33.768  1.00 10.81           H  
ATOM   1139 1HD  PRO A  83      -1.367 -20.600 -31.919  1.00 10.81           H  
ATOM   1140 2HD  PRO A  83      -1.452 -18.947 -32.649  1.00 10.81           H  
ATOM   1141  N   GLY A  84      -4.033 -22.375 -35.271  1.00 11.08           N  
ATOM   1142  CA  GLY A  84      -4.337 -23.752 -35.658  1.00 11.08           C  
ATOM   1143  C   GLY A  84      -4.588 -23.942 -37.160  1.00 11.08           C  
ATOM   1144  O   GLY A  84      -4.801 -25.064 -37.617  1.00 11.08           O  
ATOM   1145  H   GLY A  84      -4.746 -21.798 -34.821  1.00 11.08           H  
ATOM   1146 1HA  GLY A  84      -3.512 -24.394 -35.350  1.00 11.08           H  
ATOM   1147 2HA  GLY A  84      -5.212 -24.088 -35.105  1.00 11.08           H  
ATOM   1148  N   ALA A  85      -4.613 -22.847 -37.923  1.00 11.19           N  
ATOM   1149  CA  ALA A  85      -4.841 -22.915 -39.358  1.00 11.19           C  
ATOM   1150  C   ALA A  85      -4.143 -21.747 -40.019  1.00 11.19           C  
ATOM   1151  O   ALA A  85      -3.843 -21.761 -41.213  1.00 11.19           O  
ATOM   1152  CB  ALA A  85      -6.328 -22.894 -39.669  1.00 11.19           C  
ATOM   1153  H   ALA A  85      -4.428 -21.942 -37.513  1.00 11.19           H  
ATOM   1154  HA  ALA A  85      -4.402 -23.837 -39.739  1.00 11.19           H  
ATOM   1155 1HB  ALA A  85      -6.471 -22.950 -40.747  1.00 11.19           H  
ATOM   1156 2HB  ALA A  85      -6.810 -23.749 -39.193  1.00 11.19           H  
ATOM   1157 3HB  ALA A  85      -6.765 -21.973 -39.292  1.00 11.19           H  
ATOM   1158  N   VAL A  86      -3.944 -20.709 -39.221  1.00 11.07           N  
ATOM   1159  CA  VAL A  86      -3.394 -19.439 -39.690  1.00 11.07           C  
ATOM   1160  C   VAL A  86      -2.188 -19.042 -38.859  1.00 11.07           C  
ATOM   1161  O   VAL A  86      -2.290 -18.959 -37.645  1.00 11.07           O  
ATOM   1162  CB  VAL A  86      -4.476 -18.340 -39.614  1.00 11.07           C  
ATOM   1163  CG1 VAL A  86      -3.911 -17.006 -40.055  1.00 11.07           C  
ATOM   1164  CG2 VAL A  86      -5.656 -18.733 -40.501  1.00 11.07           C  
ATOM   1165  H   VAL A  86      -4.199 -20.821 -38.249  1.00 11.07           H  
ATOM   1166  HA  VAL A  86      -3.082 -19.554 -40.729  1.00 11.07           H  
ATOM   1167  HB  VAL A  86      -4.811 -18.231 -38.582  1.00 11.07           H  
ATOM   1168 1HG1 VAL A  86      -4.687 -16.243 -39.986  1.00 11.07           H  
ATOM   1169 2HG1 VAL A  86      -3.100 -16.739 -39.411  1.00 11.07           H  
ATOM   1170 3HG1 VAL A  86      -3.560 -17.076 -41.083  1.00 11.07           H  
ATOM   1171 1HG2 VAL A  86      -6.423 -17.962 -40.444  1.00 11.07           H  
ATOM   1172 2HG2 VAL A  86      -5.316 -18.835 -41.532  1.00 11.07           H  
ATOM   1173 3HG2 VAL A  86      -6.076 -19.674 -40.166  1.00 11.07           H  
ATOM   1174  N   LYS A  87      -1.062 -18.729 -39.506  1.00 10.70           N  
ATOM   1175  CA  LYS A  87       0.156 -18.359 -38.770  1.00 10.70           C  
ATOM   1176  C   LYS A  87      -0.002 -17.127 -37.882  1.00 10.70           C  
ATOM   1177  O   LYS A  87       0.521 -17.079 -36.769  1.00 10.70           O  
ATOM   1178  CB  LYS A  87       1.293 -18.037 -39.744  1.00 10.70           C  
ATOM   1179  CG  LYS A  87       1.915 -19.194 -40.500  1.00 10.70           C  
ATOM   1180  CD  LYS A  87       2.986 -18.647 -41.466  1.00 10.70           C  
ATOM   1181  CE  LYS A  87       3.687 -19.739 -42.254  1.00 10.70           C  
ATOM   1182  NZ  LYS A  87       4.613 -19.160 -43.278  1.00 10.70           N  
ATOM   1183  H   LYS A  87      -1.039 -18.792 -40.514  1.00 10.70           H  
ATOM   1184  HA  LYS A  87       0.441 -19.199 -38.136  1.00 10.70           H  
ATOM   1185 1HB  LYS A  87       0.934 -17.323 -40.484  1.00 10.70           H  
ATOM   1186 2HB  LYS A  87       2.098 -17.544 -39.195  1.00 10.70           H  
ATOM   1187 1HG  LYS A  87       2.383 -19.885 -39.798  1.00 10.70           H  
ATOM   1188 2HG  LYS A  87       1.149 -19.728 -41.063  1.00 10.70           H  
ATOM   1189 1HD  LYS A  87       2.519 -17.955 -42.167  1.00 10.70           H  
ATOM   1190 2HD  LYS A  87       3.743 -18.097 -40.897  1.00 10.70           H  
ATOM   1191 1HE  LYS A  87       4.267 -20.354 -41.565  1.00 10.70           H  
ATOM   1192 2HE  LYS A  87       2.948 -20.365 -42.753  1.00 10.70           H  
ATOM   1193 1HZ  LYS A  87       5.073 -19.905 -43.778  1.00 10.70           H  
ATOM   1194 2HZ  LYS A  87       4.084 -18.596 -43.927  1.00 10.70           H  
ATOM   1195 3HZ  LYS A  87       5.313 -18.573 -42.825  1.00 10.70           H  
ATOM   1196  N   SER A  88      -0.745 -16.132 -38.356  1.00 10.12           N  
ATOM   1197  CA  SER A  88      -0.883 -14.862 -37.642  1.00 10.12           C  
ATOM   1198  C   SER A  88      -1.915 -14.912 -36.519  1.00 10.12           C  
ATOM   1199  O   SER A  88      -2.938 -14.227 -36.569  1.00 10.12           O  
ATOM   1200  CB  SER A  88      -1.289 -13.780 -38.620  1.00 10.12           C  
ATOM   1201  OG  SER A  88      -0.313 -13.602 -39.611  1.00 10.12           O  
ATOM   1202  H   SER A  88      -1.194 -16.247 -39.252  1.00 10.12           H  
ATOM   1203  HA  SER A  88       0.085 -14.609 -37.205  1.00 10.12           H  
ATOM   1204 1HB  SER A  88      -2.239 -14.043 -39.082  1.00 10.12           H  
ATOM   1205 2HB  SER A  88      -1.436 -12.847 -38.079  1.00 10.12           H  
ATOM   1206  HG  SER A  88       0.526 -13.571 -39.151  1.00 10.12           H  
ATOM   1207  N   GLY A  89      -1.639 -15.730 -35.515  1.00  9.42           N  
ATOM   1208  CA  GLY A  89      -2.532 -15.915 -34.376  1.00  9.42           C  
ATOM   1209  C   GLY A  89      -1.934 -15.389 -33.078  1.00  9.42           C  
ATOM   1210  O   GLY A  89      -1.022 -14.557 -33.078  1.00  9.42           O  
ATOM   1211  H   GLY A  89      -0.767 -16.257 -35.580  1.00  9.42           H  
ATOM   1212 1HA  GLY A  89      -3.484 -15.422 -34.566  1.00  9.42           H  
ATOM   1213 2HA  GLY A  89      -2.751 -16.978 -34.260  1.00  9.42           H  
ATOM   1214  N   GLU A  90      -2.479 -15.882 -31.978  1.00  8.73           N  
ATOM   1215  CA  GLU A  90      -2.067 -15.545 -30.617  1.00  8.73           C  
ATOM   1216  C   GLU A  90      -1.377 -16.766 -30.043  1.00  8.73           C  
ATOM   1217  O   GLU A  90      -1.245 -17.750 -30.752  1.00  8.73           O  
ATOM   1218  CB  GLU A  90      -3.240 -15.108 -29.775  1.00  8.73           C  
ATOM   1219  CG  GLU A  90      -3.942 -13.842 -30.273  1.00  8.73           C  
ATOM   1220  CD  GLU A  90      -5.117 -13.398 -29.405  1.00  8.73           C  
ATOM   1221  OE1 GLU A  90      -5.605 -14.209 -28.626  1.00  8.73           O  
ATOM   1222  OE2 GLU A  90      -5.529 -12.273 -29.534  1.00  8.73           O  
ATOM   1223  H   GLU A  90      -3.247 -16.541 -32.100  1.00  8.73           H  
ATOM   1224  HA  GLU A  90      -1.356 -14.732 -30.659  1.00  8.73           H  
ATOM   1225 1HB  GLU A  90      -3.916 -15.897 -29.779  1.00  8.73           H  
ATOM   1226 2HB  GLU A  90      -2.918 -14.945 -28.747  1.00  8.73           H  
ATOM   1227 1HG  GLU A  90      -3.211 -13.037 -30.317  1.00  8.73           H  
ATOM   1228 2HG  GLU A  90      -4.297 -14.026 -31.287  1.00  8.73           H  
ATOM   1229  N   ARG A  91      -0.903 -16.739 -28.806  1.00  8.14           N  
ATOM   1230  CA  ARG A  91      -0.182 -17.924 -28.359  1.00  8.14           C  
ATOM   1231  C   ARG A  91      -0.454 -18.350 -26.925  1.00  8.14           C  
ATOM   1232  O   ARG A  91      -0.624 -17.531 -26.022  1.00  8.14           O  
ATOM   1233  CB  ARG A  91       1.299 -17.664 -28.571  1.00  8.14           C  
ATOM   1234  CG  ARG A  91       1.883 -16.462 -27.789  1.00  8.14           C  
ATOM   1235  CD  ARG A  91       1.481 -15.091 -28.340  1.00  8.14           C  
ATOM   1236  NE  ARG A  91       1.834 -14.909 -29.754  1.00  8.14           N  
ATOM   1237  CZ  ARG A  91       1.378 -13.904 -30.540  1.00  8.14           C  
ATOM   1238  NH1 ARG A  91       0.580 -12.982 -30.034  1.00  8.14           N  
ATOM   1239  NH2 ARG A  91       1.724 -13.837 -31.815  1.00  8.14           N  
ATOM   1240  H   ARG A  91      -1.011 -15.930 -28.210  1.00  8.14           H  
ATOM   1241  HA  ARG A  91      -0.469 -18.758 -28.998  1.00  8.14           H  
ATOM   1242 1HB  ARG A  91       1.864 -18.544 -28.272  1.00  8.14           H  
ATOM   1243 2HB  ARG A  91       1.495 -17.498 -29.633  1.00  8.14           H  
ATOM   1244 1HG  ARG A  91       1.538 -16.510 -26.763  1.00  8.14           H  
ATOM   1245 2HG  ARG A  91       2.968 -16.512 -27.810  1.00  8.14           H  
ATOM   1246 1HD  ARG A  91       0.410 -14.945 -28.233  1.00  8.14           H  
ATOM   1247 2HD  ARG A  91       2.008 -14.324 -27.764  1.00  8.14           H  
ATOM   1248  HE  ARG A  91       2.478 -15.590 -30.165  1.00  8.14           H  
ATOM   1249 1HH1 ARG A  91       0.317 -13.024 -29.059  1.00  8.14           H  
ATOM   1250 2HH1 ARG A  91       0.242 -12.232 -30.621  1.00  8.14           H  
ATOM   1251 1HH2 ARG A  91       2.327 -14.539 -32.223  1.00  8.14           H  
ATOM   1252 2HH2 ARG A  91       1.365 -13.094 -32.395  1.00  8.14           H  
ATOM   1253  N   ARG A  92      -0.479 -19.669 -26.737  1.00  7.63           N  
ATOM   1254  CA  ARG A  92      -0.749 -20.291 -25.449  1.00  7.63           C  
ATOM   1255  C   ARG A  92       0.501 -20.468 -24.623  1.00  7.63           C  
ATOM   1256  O   ARG A  92       1.478 -21.065 -25.075  1.00  7.63           O  
ATOM   1257  CB  ARG A  92      -1.399 -21.650 -25.652  1.00  7.63           C  
ATOM   1258  CG  ARG A  92      -1.773 -22.388 -24.378  1.00  7.63           C  
ATOM   1259  CD  ARG A  92      -2.468 -23.674 -24.681  1.00  7.63           C  
ATOM   1260  NE  ARG A  92      -2.844 -24.391 -23.474  1.00  7.63           N  
ATOM   1261  CZ  ARG A  92      -3.444 -25.598 -23.451  1.00  7.63           C  
ATOM   1262  NH1 ARG A  92      -3.732 -26.215 -24.577  1.00  7.63           N  
ATOM   1263  NH2 ARG A  92      -3.743 -26.160 -22.294  1.00  7.63           N  
ATOM   1264  H   ARG A  92      -0.321 -20.270 -27.534  1.00  7.63           H  
ATOM   1265  HA  ARG A  92      -1.437 -19.653 -24.896  1.00  7.63           H  
ATOM   1266 1HB  ARG A  92      -2.301 -21.546 -26.246  1.00  7.63           H  
ATOM   1267 2HB  ARG A  92      -0.719 -22.293 -26.208  1.00  7.63           H  
ATOM   1268 1HG  ARG A  92      -0.868 -22.612 -23.807  1.00  7.63           H  
ATOM   1269 2HG  ARG A  92      -2.434 -21.766 -23.774  1.00  7.63           H  
ATOM   1270 1HD  ARG A  92      -3.373 -23.473 -25.255  1.00  7.63           H  
ATOM   1271 2HD  ARG A  92      -1.805 -24.313 -25.264  1.00  7.63           H  
ATOM   1272  HE  ARG A  92      -2.639 -23.950 -22.586  1.00  7.63           H  
ATOM   1273 1HH1 ARG A  92      -3.502 -25.785 -25.462  1.00  7.63           H  
ATOM   1274 2HH1 ARG A  92      -4.181 -27.119 -24.557  1.00  7.63           H  
ATOM   1275 1HH2 ARG A  92      -3.521 -25.685 -21.430  1.00  7.63           H  
ATOM   1276 2HH2 ARG A  92      -4.192 -27.063 -22.272  1.00  7.63           H  
ATOM   1277  N   ALA A  93       0.460 -19.941 -23.414  1.00  7.18           N  
ATOM   1278  CA  ALA A  93       1.590 -19.984 -22.510  1.00  7.18           C  
ATOM   1279  C   ALA A  93       1.440 -21.016 -21.431  1.00  7.18           C  
ATOM   1280  O   ALA A  93       0.328 -21.298 -20.984  1.00  7.18           O  
ATOM   1281  CB  ALA A  93       1.748 -18.650 -21.830  1.00  7.18           C  
ATOM   1282  H   ALA A  93      -0.382 -19.467 -23.115  1.00  7.18           H  
ATOM   1283  HA  ALA A  93       2.479 -20.220 -23.087  1.00  7.18           H  
ATOM   1284 1HB  ALA A  93       2.609 -18.704 -21.184  1.00  7.18           H  
ATOM   1285 2HB  ALA A  93       1.871 -17.867 -22.557  1.00  7.18           H  
ATOM   1286 3HB  ALA A  93       0.862 -18.447 -21.237  1.00  7.18           H  
ATOM   1287  N   ARG A  94       2.559 -21.534 -20.951  1.00  6.73           N  
ATOM   1288  CA  ARG A  94       2.480 -22.318 -19.740  1.00  6.73           C  
ATOM   1289  C   ARG A  94       2.158 -21.263 -18.674  1.00  6.73           C  
ATOM   1290  O   ARG A  94       2.621 -20.131 -18.814  1.00  6.73           O  
ATOM   1291  CB  ARG A  94       3.787 -23.049 -19.444  1.00  6.73           C  
ATOM   1292  CG  ARG A  94       4.971 -22.165 -19.091  1.00  6.73           C  
ATOM   1293  CD  ARG A  94       6.205 -22.965 -18.791  1.00  6.73           C  
ATOM   1294  NE  ARG A  94       7.329 -22.100 -18.453  1.00  6.73           N  
ATOM   1295  CZ  ARG A  94       8.560 -22.487 -18.099  1.00  6.73           C  
ATOM   1296  NH1 ARG A  94       8.897 -23.752 -17.996  1.00  6.73           N  
ATOM   1297  NH2 ARG A  94       9.419 -21.539 -17.861  1.00  6.73           N  
ATOM   1298  H   ARG A  94       3.448 -21.331 -21.386  1.00  6.73           H  
ATOM   1299  HA  ARG A  94       1.685 -23.046 -19.850  1.00  6.73           H  
ATOM   1300 1HB  ARG A  94       3.640 -23.747 -18.622  1.00  6.73           H  
ATOM   1301 2HB  ARG A  94       4.073 -23.636 -20.315  1.00  6.73           H  
ATOM   1302 1HG  ARG A  94       5.190 -21.509 -19.934  1.00  6.73           H  
ATOM   1303 2HG  ARG A  94       4.740 -21.563 -18.229  1.00  6.73           H  
ATOM   1304 1HD  ARG A  94       6.014 -23.625 -17.946  1.00  6.73           H  
ATOM   1305 2HD  ARG A  94       6.479 -23.558 -19.663  1.00  6.73           H  
ATOM   1306  HE  ARG A  94       7.194 -21.094 -18.487  1.00  6.73           H  
ATOM   1307 1HH1 ARG A  94       8.217 -24.472 -18.180  1.00  6.73           H  
ATOM   1308 2HH1 ARG A  94       9.836 -24.004 -17.726  1.00  6.73           H  
ATOM   1309 1HH2 ARG A  94       9.087 -20.579 -17.978  1.00  6.73           H  
ATOM   1310 2HH2 ARG A  94      10.366 -21.750 -17.592  1.00  6.73           H  
ATOM   1311  N   PRO A  95       1.460 -21.581 -17.576  1.00  6.27           N  
ATOM   1312  CA  PRO A  95       1.126 -20.652 -16.503  1.00  6.27           C  
ATOM   1313  C   PRO A  95       2.339 -19.931 -15.905  1.00  6.27           C  
ATOM   1314  O   PRO A  95       2.206 -18.851 -15.357  1.00  6.27           O  
ATOM   1315  CB  PRO A  95       0.465 -21.576 -15.474  1.00  6.27           C  
ATOM   1316  CG  PRO A  95      -0.099 -22.716 -16.278  1.00  6.27           C  
ATOM   1317  CD  PRO A  95       0.900 -22.938 -17.393  1.00  6.27           C  
ATOM   1318  HA  PRO A  95       0.399 -19.916 -16.883  1.00  6.27           H  
ATOM   1319 1HB  PRO A  95       1.192 -21.914 -14.765  1.00  6.27           H  
ATOM   1320 2HB  PRO A  95      -0.299 -21.022 -14.908  1.00  6.27           H  
ATOM   1321 1HG  PRO A  95      -0.215 -23.603 -15.631  1.00  6.27           H  
ATOM   1322 2HG  PRO A  95      -1.101 -22.459 -16.651  1.00  6.27           H  
ATOM   1323 1HD  PRO A  95       1.678 -23.653 -17.093  1.00  6.27           H  
ATOM   1324 2HD  PRO A  95       0.328 -23.269 -18.265  1.00  6.27           H  
ATOM   1325  N   GLY A  96       3.530 -20.507 -16.005  1.00  5.80           N  
ATOM   1326  CA  GLY A  96       4.717 -19.865 -15.440  1.00  5.80           C  
ATOM   1327  C   GLY A  96       5.461 -18.874 -16.368  1.00  5.80           C  
ATOM   1328  O   GLY A  96       6.544 -18.391 -16.013  1.00  5.80           O  
ATOM   1329  H   GLY A  96       3.624 -21.398 -16.458  1.00  5.80           H  
ATOM   1330 1HA  GLY A  96       4.425 -19.351 -14.528  1.00  5.80           H  
ATOM   1331 2HA  GLY A  96       5.415 -20.643 -15.133  1.00  5.80           H  
ATOM   1332  N   THR A  97       4.979 -18.629 -17.595  1.00  5.38           N  
ATOM   1333  CA  THR A  97       5.744 -17.725 -18.473  1.00  5.38           C  
ATOM   1334  C   THR A  97       4.927 -16.789 -19.377  1.00  5.38           C  
ATOM   1335  O   THR A  97       3.910 -17.166 -19.950  1.00  5.38           O  
ATOM   1336  CB  THR A  97       6.795 -18.529 -19.248  1.00  5.38           C  
ATOM   1337  OG1 THR A  97       7.618 -19.187 -18.263  1.00  5.38           O  
ATOM   1338  CG2 THR A  97       7.679 -17.623 -20.126  1.00  5.38           C  
ATOM   1339  H   THR A  97       4.097 -19.041 -17.906  1.00  5.38           H  
ATOM   1340  HA  THR A  97       6.313 -17.061 -17.821  1.00  5.38           H  
ATOM   1341  HB  THR A  97       6.311 -19.272 -19.875  1.00  5.38           H  
ATOM   1342  HG1 THR A  97       7.562 -18.664 -17.418  1.00  5.38           H  
ATOM   1343 1HG2 THR A  97       8.422 -18.232 -20.623  1.00  5.38           H  
ATOM   1344 2HG2 THR A  97       7.069 -17.121 -20.871  1.00  5.38           H  
ATOM   1345 3HG2 THR A  97       8.180 -16.880 -19.505  1.00  5.38           H  
ATOM   1346  N   TYR A  98       5.391 -15.550 -19.502  1.00  5.03           N  
ATOM   1347  CA  TYR A  98       4.756 -14.537 -20.339  1.00  5.03           C  
ATOM   1348  C   TYR A  98       5.244 -14.626 -21.797  1.00  5.03           C  
ATOM   1349  O   TYR A  98       6.423 -14.403 -22.085  1.00  5.03           O  
ATOM   1350  CB  TYR A  98       5.059 -13.153 -19.735  1.00  5.03           C  
ATOM   1351  CG  TYR A  98       4.366 -11.949 -20.356  1.00  5.03           C  
ATOM   1352  CD1 TYR A  98       3.226 -12.103 -21.095  1.00  5.03           C  
ATOM   1353  CD2 TYR A  98       4.865 -10.668 -20.121  1.00  5.03           C  
ATOM   1354  CE1 TYR A  98       2.582 -11.014 -21.608  1.00  5.03           C  
ATOM   1355  CE2 TYR A  98       4.206  -9.565 -20.637  1.00  5.03           C  
ATOM   1356  CZ  TYR A  98       3.069  -9.733 -21.375  1.00  5.03           C  
ATOM   1357  OH  TYR A  98       2.402  -8.633 -21.886  1.00  5.03           O  
ATOM   1358  H   TYR A  98       6.238 -15.296 -19.003  1.00  5.03           H  
ATOM   1359  HA  TYR A  98       3.680 -14.706 -20.331  1.00  5.03           H  
ATOM   1360 1HB  TYR A  98       4.816 -13.170 -18.669  1.00  5.03           H  
ATOM   1361 2HB  TYR A  98       6.125 -12.977 -19.803  1.00  5.03           H  
ATOM   1362  HD1 TYR A  98       2.836 -13.084 -21.273  1.00  5.03           H  
ATOM   1363  HD2 TYR A  98       5.768 -10.535 -19.523  1.00  5.03           H  
ATOM   1364  HE1 TYR A  98       1.698 -11.165 -22.189  1.00  5.03           H  
ATOM   1365  HE2 TYR A  98       4.584  -8.567 -20.458  1.00  5.03           H  
ATOM   1366  HH  TYR A  98       2.822  -7.798 -21.573  1.00  5.03           H  
ATOM   1367  N   LEU A  99       4.337 -14.948 -22.733  1.00  4.79           N  
ATOM   1368  CA  LEU A  99       4.746 -15.089 -24.141  1.00  4.79           C  
ATOM   1369  C   LEU A  99       4.558 -13.817 -24.953  1.00  4.79           C  
ATOM   1370  O   LEU A  99       4.612 -13.849 -26.184  1.00  4.79           O  
ATOM   1371  CB  LEU A  99       4.018 -16.193 -24.882  1.00  4.79           C  
ATOM   1372  CG  LEU A  99       4.213 -17.590 -24.389  1.00  4.79           C  
ATOM   1373  CD1 LEU A  99       3.432 -18.515 -25.292  1.00  4.79           C  
ATOM   1374  CD2 LEU A  99       5.637 -17.918 -24.361  1.00  4.79           C  
ATOM   1375  H   LEU A  99       3.380 -15.130 -22.469  1.00  4.79           H  
ATOM   1376  HA  LEU A  99       5.803 -15.339 -24.150  1.00  4.79           H  
ATOM   1377 1HB  LEU A  99       2.953 -15.977 -24.861  1.00  4.79           H  
ATOM   1378 2HB  LEU A  99       4.360 -16.168 -25.917  1.00  4.79           H  
ATOM   1379  HG  LEU A  99       3.847 -17.677 -23.393  1.00  4.79           H  
ATOM   1380 1HD1 LEU A  99       3.555 -19.537 -24.960  1.00  4.79           H  
ATOM   1381 2HD1 LEU A  99       2.376 -18.248 -25.270  1.00  4.79           H  
ATOM   1382 3HD1 LEU A  99       3.812 -18.425 -26.305  1.00  4.79           H  
ATOM   1383 1HD2 LEU A  99       5.772 -18.934 -23.995  1.00  4.79           H  
ATOM   1384 2HD2 LEU A  99       6.057 -17.829 -25.362  1.00  4.79           H  
ATOM   1385 3HD2 LEU A  99       6.119 -17.219 -23.691  1.00  4.79           H  
ATOM   1386  N   LEU A 100       4.296 -12.725 -24.244  1.00  4.64           N  
ATOM   1387  CA  LEU A 100       4.132 -11.385 -24.789  1.00  4.64           C  
ATOM   1388  C   LEU A 100       2.868 -11.235 -25.647  1.00  4.64           C  
ATOM   1389  O   LEU A 100       2.300 -12.219 -26.115  1.00  4.64           O  
ATOM   1390  CB  LEU A 100       5.409 -11.045 -25.582  1.00  4.64           C  
ATOM   1391  CG  LEU A 100       6.686 -11.120 -24.726  1.00  4.64           C  
ATOM   1392  CD1 LEU A 100       7.906 -10.921 -25.611  1.00  4.64           C  
ATOM   1393  CD2 LEU A 100       6.587 -10.103 -23.611  1.00  4.64           C  
ATOM   1394  H   LEU A 100       4.253 -12.833 -23.244  1.00  4.64           H  
ATOM   1395  HA  LEU A 100       4.063 -10.687 -23.960  1.00  4.64           H  
ATOM   1396 1HB  LEU A 100       5.544 -11.701 -26.418  1.00  4.64           H  
ATOM   1397 2HB  LEU A 100       5.321 -10.031 -25.962  1.00  4.64           H  
ATOM   1398  HG  LEU A 100       6.769 -12.116 -24.282  1.00  4.64           H  
ATOM   1399 1HD1 LEU A 100       8.804 -10.997 -25.015  1.00  4.64           H  
ATOM   1400 2HD1 LEU A 100       7.915 -11.697 -26.377  1.00  4.64           H  
ATOM   1401 3HD1 LEU A 100       7.865  -9.943 -26.081  1.00  4.64           H  
ATOM   1402 1HD2 LEU A 100       7.455 -10.166 -22.984  1.00  4.64           H  
ATOM   1403 2HD2 LEU A 100       6.510  -9.098 -24.028  1.00  4.64           H  
ATOM   1404 3HD2 LEU A 100       5.706 -10.319 -23.020  1.00  4.64           H  
ATOM   1405  N   GLN A 101       2.399  -9.998 -25.792  1.00  4.55           N  
ATOM   1406  CA  GLN A 101       1.270  -9.682 -26.678  1.00  4.55           C  
ATOM   1407  C   GLN A 101       1.507  -8.457 -27.549  1.00  4.55           C  
ATOM   1408  O   GLN A 101       1.470  -8.516 -28.779  1.00  4.55           O  
ATOM   1409  CB  GLN A 101      -0.004  -9.443 -25.877  1.00  4.55           C  
ATOM   1410  CG  GLN A 101      -1.201  -9.041 -26.717  1.00  4.55           C  
ATOM   1411  CD  GLN A 101      -2.433  -8.750 -25.884  1.00  4.55           C  
ATOM   1412  OE1 GLN A 101      -3.130  -9.655 -25.407  1.00  4.55           O  
ATOM   1413  NE2 GLN A 101      -2.703  -7.459 -25.688  1.00  4.55           N  
ATOM   1414  H   GLN A 101       2.877  -9.252 -25.317  1.00  4.55           H  
ATOM   1415  HA  GLN A 101       1.108 -10.533 -27.340  1.00  4.55           H  
ATOM   1416 1HB  GLN A 101      -0.275 -10.369 -25.386  1.00  4.55           H  
ATOM   1417 2HB  GLN A 101       0.161  -8.682 -25.113  1.00  4.55           H  
ATOM   1418 1HG  GLN A 101      -0.953  -8.132 -27.271  1.00  4.55           H  
ATOM   1419 2HG  GLN A 101      -1.435  -9.850 -27.405  1.00  4.55           H  
ATOM   1420 1HE2 GLN A 101      -3.490  -7.183 -25.145  1.00  4.55           H  
ATOM   1421 2HE2 GLN A 101      -2.077  -6.730 -26.091  1.00  4.55           H  
ATOM   1422  N   ASP A 102       1.821  -7.345 -26.905  1.00  4.48           N  
ATOM   1423  CA  ASP A 102       1.900  -6.068 -27.595  1.00  4.48           C  
ATOM   1424  C   ASP A 102       3.233  -5.899 -28.313  1.00  4.48           C  
ATOM   1425  O   ASP A 102       3.432  -4.969 -29.093  1.00  4.48           O  
ATOM   1426  CB  ASP A 102       1.637  -4.966 -26.581  1.00  4.48           C  
ATOM   1427  CG  ASP A 102       0.180  -5.030 -26.059  1.00  4.48           C  
ATOM   1428  OD1 ASP A 102      -0.674  -5.551 -26.756  1.00  4.48           O  
ATOM   1429  OD2 ASP A 102      -0.054  -4.597 -24.963  1.00  4.48           O  
ATOM   1430  H   ASP A 102       1.907  -7.359 -25.899  1.00  4.48           H  
ATOM   1431  HA  ASP A 102       1.108  -6.032 -28.342  1.00  4.48           H  
ATOM   1432 1HB  ASP A 102       2.306  -5.090 -25.737  1.00  4.48           H  
ATOM   1433 2HB  ASP A 102       1.832  -3.985 -27.024  1.00  4.48           H  
ATOM   1434  N   GLY A 103       4.143  -6.832 -28.063  1.00  4.39           N  
ATOM   1435  CA  GLY A 103       5.441  -6.821 -28.700  1.00  4.39           C  
ATOM   1436  C   GLY A 103       5.394  -7.494 -30.077  1.00  4.39           C  
ATOM   1437  O   GLY A 103       6.378  -7.481 -30.817  1.00  4.39           O  
ATOM   1438  H   GLY A 103       3.914  -7.575 -27.425  1.00  4.39           H  
ATOM   1439 1HA  GLY A 103       5.788  -5.798 -28.786  1.00  4.39           H  
ATOM   1440 2HA  GLY A 103       6.153  -7.347 -28.065  1.00  4.39           H  
ATOM   1441  N   TYR A 104       4.247  -8.063 -30.468  1.00  4.25           N  
ATOM   1442  CA  TYR A 104       4.214  -8.789 -31.736  1.00  4.25           C  
ATOM   1443  C   TYR A 104       4.058  -7.974 -33.000  1.00  4.25           C  
ATOM   1444  O   TYR A 104       3.022  -7.969 -33.664  1.00  4.25           O  
ATOM   1445  CB  TYR A 104       3.207  -9.918 -31.694  1.00  4.25           C  
ATOM   1446  CG  TYR A 104       3.749 -11.044 -30.910  1.00  4.25           C  
ATOM   1447  CD1 TYR A 104       3.537 -11.145 -29.566  1.00  4.25           C  
ATOM   1448  CD2 TYR A 104       4.515 -11.985 -31.557  1.00  4.25           C  
ATOM   1449  CE1 TYR A 104       4.081 -12.185 -28.878  1.00  4.25           C  
ATOM   1450  CE2 TYR A 104       5.051 -13.015 -30.849  1.00  4.25           C  
ATOM   1451  CZ  TYR A 104       4.839 -13.119 -29.507  1.00  4.25           C  
ATOM   1452  OH  TYR A 104       5.386 -14.155 -28.785  1.00  4.25           O  
ATOM   1453  H   TYR A 104       3.411  -8.040 -29.879  1.00  4.25           H  
ATOM   1454  HA  TYR A 104       5.182  -9.282 -31.830  1.00  4.25           H  
ATOM   1455 1HB  TYR A 104       2.280  -9.577 -31.223  1.00  4.25           H  
ATOM   1456 2HB  TYR A 104       2.978 -10.264 -32.702  1.00  4.25           H  
ATOM   1457  HD1 TYR A 104       2.944 -10.413 -29.053  1.00  4.25           H  
ATOM   1458  HD2 TYR A 104       4.694 -11.908 -32.632  1.00  4.25           H  
ATOM   1459  HE1 TYR A 104       3.918 -12.275 -27.845  1.00  4.25           H  
ATOM   1460  HE2 TYR A 104       5.632 -13.730 -31.353  1.00  4.25           H  
ATOM   1461  HH  TYR A 104       5.093 -14.097 -27.838  1.00  4.25           H  
ATOM   1462  N   ALA A 105       5.169  -7.354 -33.363  1.00  4.05           N  
ATOM   1463  CA  ALA A 105       5.329  -6.545 -34.566  1.00  4.05           C  
ATOM   1464  C   ALA A 105       5.631  -7.440 -35.785  1.00  4.05           C  
ATOM   1465  O   ALA A 105       5.823  -6.950 -36.898  1.00  4.05           O  
ATOM   1466  CB  ALA A 105       6.429  -5.519 -34.349  1.00  4.05           C  
ATOM   1467  H   ALA A 105       5.941  -7.423 -32.696  1.00  4.05           H  
ATOM   1468  HA  ALA A 105       4.391  -6.026 -34.759  1.00  4.05           H  
ATOM   1469 1HB  ALA A 105       6.537  -4.899 -35.239  1.00  4.05           H  
ATOM   1470 2HB  ALA A 105       6.171  -4.889 -33.496  1.00  4.05           H  
ATOM   1471 3HB  ALA A 105       7.361  -6.028 -34.146  1.00  4.05           H  
ATOM   1472  N   PHE A 106       5.718  -8.753 -35.549  1.00  3.79           N  
ATOM   1473  CA  PHE A 106       5.994  -9.760 -36.573  1.00  3.79           C  
ATOM   1474  C   PHE A 106       5.130 -11.009 -36.268  1.00  3.79           C  
ATOM   1475  O   PHE A 106       5.598 -11.918 -35.581  1.00  3.79           O  
ATOM   1476  CB  PHE A 106       7.471 -10.139 -36.628  1.00  3.79           C  
ATOM   1477  CG  PHE A 106       7.841 -10.838 -37.899  1.00  3.79           C  
ATOM   1478  CD1 PHE A 106       6.877 -11.454 -38.675  1.00  3.79           C  
ATOM   1479  CD2 PHE A 106       9.152 -10.843 -38.347  1.00  3.79           C  
ATOM   1480  CE1 PHE A 106       7.196 -12.048 -39.861  1.00  3.79           C  
ATOM   1481  CE2 PHE A 106       9.472 -11.447 -39.541  1.00  3.79           C  
ATOM   1482  CZ  PHE A 106       8.483 -12.042 -40.298  1.00  3.79           C  
ATOM   1483  H   PHE A 106       5.550  -9.062 -34.604  1.00  3.79           H  
ATOM   1484  HA  PHE A 106       5.748  -9.349 -37.548  1.00  3.79           H  
ATOM   1485 1HB  PHE A 106       8.067  -9.269 -36.559  1.00  3.79           H  
ATOM   1486 2HB  PHE A 106       7.725 -10.790 -35.793  1.00  3.79           H  
ATOM   1487  HD1 PHE A 106       5.858 -11.458 -38.345  1.00  3.79           H  
ATOM   1488  HD2 PHE A 106       9.929 -10.358 -37.747  1.00  3.79           H  
ATOM   1489  HE1 PHE A 106       6.417 -12.525 -40.458  1.00  3.79           H  
ATOM   1490  HE2 PHE A 106      10.496 -11.451 -39.892  1.00  3.79           H  
ATOM   1491  HZ  PHE A 106       8.721 -12.512 -41.245  1.00  3.79           H  
ATOM   1492  N   PRO A 107       3.857 -11.049 -36.717  1.00  3.47           N  
ATOM   1493  CA  PRO A 107       2.808 -12.029 -36.407  1.00  3.47           C  
ATOM   1494  C   PRO A 107       3.157 -13.532 -36.439  1.00  3.47           C  
ATOM   1495  O   PRO A 107       2.534 -14.311 -35.724  1.00  3.47           O  
ATOM   1496  CB  PRO A 107       1.761 -11.712 -37.482  1.00  3.47           C  
ATOM   1497  CG  PRO A 107       1.931 -10.245 -37.765  1.00  3.47           C  
ATOM   1498  CD  PRO A 107       3.408  -9.997 -37.674  1.00  3.47           C  
ATOM   1499  HA  PRO A 107       2.394 -11.775 -35.414  1.00  3.47           H  
ATOM   1500 1HB  PRO A 107       1.949 -12.331 -38.371  1.00  3.47           H  
ATOM   1501 2HB  PRO A 107       0.757 -11.963 -37.119  1.00  3.47           H  
ATOM   1502 1HG  PRO A 107       1.519 -10.002 -38.756  1.00  3.47           H  
ATOM   1503 2HG  PRO A 107       1.359  -9.652 -37.032  1.00  3.47           H  
ATOM   1504 1HD  PRO A 107       3.880 -10.124 -38.660  1.00  3.47           H  
ATOM   1505 2HD  PRO A 107       3.556  -8.989 -37.262  1.00  3.47           H  
ATOM   1506  N   GLY A 108       4.112 -13.960 -37.267  1.00  3.12           N  
ATOM   1507  CA  GLY A 108       4.434 -15.396 -37.335  1.00  3.12           C  
ATOM   1508  C   GLY A 108       5.692 -15.640 -38.156  1.00  3.12           C  
ATOM   1509  O   GLY A 108       6.299 -14.683 -38.623  1.00  3.12           O  
ATOM   1510  H   GLY A 108       4.624 -13.310 -37.840  1.00  3.12           H  
ATOM   1511 1HA  GLY A 108       4.577 -15.782 -36.326  1.00  3.12           H  
ATOM   1512 2HA  GLY A 108       3.595 -15.937 -37.771  1.00  3.12           H  
ATOM   1513  N   GLU A 109       6.053 -16.915 -38.379  1.00  2.78           N  
ATOM   1514  CA  GLU A 109       7.304 -17.278 -39.083  1.00  2.78           C  
ATOM   1515  C   GLU A 109       7.407 -16.506 -40.412  1.00  2.78           C  
ATOM   1516  O   GLU A 109       6.430 -16.510 -41.166  1.00  2.78           O  
ATOM   1517  CB  GLU A 109       7.339 -18.795 -39.333  1.00  2.78           C  
ATOM   1518  CG  GLU A 109       8.651 -19.317 -39.930  1.00  2.78           C  
ATOM   1519  CD  GLU A 109       8.681 -20.820 -40.116  1.00  2.78           C  
ATOM   1520  OE1 GLU A 109       7.662 -21.443 -39.920  1.00  2.78           O  
ATOM   1521  OE2 GLU A 109       9.728 -21.343 -40.441  1.00  2.78           O  
ATOM   1522  H   GLU A 109       5.476 -17.653 -38.000  1.00  2.78           H  
ATOM   1523  HA  GLU A 109       8.136 -17.054 -38.438  1.00  2.78           H  
ATOM   1524 1HB  GLU A 109       7.176 -19.318 -38.390  1.00  2.78           H  
ATOM   1525 2HB  GLU A 109       6.528 -19.072 -40.004  1.00  2.78           H  
ATOM   1526 1HG  GLU A 109       8.812 -18.841 -40.896  1.00  2.78           H  
ATOM   1527 2HG  GLU A 109       9.471 -19.022 -39.274  1.00  2.78           H  
ATOM   1528  N   ASP A 110       8.547 -15.816 -40.729  1.00  2.51           N  
ATOM   1529  CA  ASP A 110       9.873 -15.732 -40.044  1.00  2.51           C  
ATOM   1530  C   ASP A 110       9.948 -15.191 -38.606  1.00  2.51           C  
ATOM   1531  O   ASP A 110      11.002 -15.249 -37.987  1.00  2.51           O  
ATOM   1532  CB  ASP A 110      10.847 -14.843 -40.851  1.00  2.51           C  
ATOM   1533  CG  ASP A 110      11.467 -15.420 -42.137  1.00  2.51           C  
ATOM   1534  OD1 ASP A 110      11.505 -16.605 -42.344  1.00  2.51           O  
ATOM   1535  OD2 ASP A 110      11.896 -14.616 -42.936  1.00  2.51           O  
ATOM   1536  H   ASP A 110       8.488 -15.296 -41.590  1.00  2.51           H  
ATOM   1537  HA  ASP A 110      10.285 -16.740 -40.018  1.00  2.51           H  
ATOM   1538 1HB  ASP A 110      10.353 -13.940 -41.118  1.00  2.51           H  
ATOM   1539 2HB  ASP A 110      11.672 -14.559 -40.194  1.00  2.51           H  
ATOM   1540  N   GLY A 111       8.915 -14.587 -38.079  1.00  2.32           N  
ATOM   1541  CA  GLY A 111       9.047 -14.100 -36.719  1.00  2.32           C  
ATOM   1542  C   GLY A 111       8.847 -15.223 -35.715  1.00  2.32           C  
ATOM   1543  O   GLY A 111       8.657 -16.379 -36.101  1.00  2.32           O  
ATOM   1544  H   GLY A 111       8.034 -14.498 -38.567  1.00  2.32           H  
ATOM   1545 1HA  GLY A 111      10.037 -13.696 -36.606  1.00  2.32           H  
ATOM   1546 2HA  GLY A 111       8.330 -13.303 -36.535  1.00  2.32           H  
ATOM   1547  N   MET A 112       8.899 -14.903 -34.421  1.00  2.20           N  
ATOM   1548  CA  MET A 112       8.731 -15.945 -33.409  1.00  2.20           C  
ATOM   1549  C   MET A 112       7.439 -15.782 -32.604  1.00  2.20           C  
ATOM   1550  O   MET A 112       7.439 -15.029 -31.629  1.00  2.20           O  
ATOM   1551  CB  MET A 112       9.880 -15.971 -32.424  1.00  2.20           C  
ATOM   1552  CG  MET A 112      11.210 -16.333 -32.960  1.00  2.20           C  
ATOM   1553  SD  MET A 112      12.304 -16.535 -31.592  1.00  2.20           S  
ATOM   1554  CE  MET A 112      13.825 -17.037 -32.183  1.00  2.20           C  
ATOM   1555  H   MET A 112       9.060 -13.939 -34.158  1.00  2.20           H  
ATOM   1556  HA  MET A 112       8.754 -16.893 -33.923  1.00  2.20           H  
ATOM   1557 1HB  MET A 112       9.976 -14.985 -31.965  1.00  2.20           H  
ATOM   1558 2HB  MET A 112       9.648 -16.672 -31.621  1.00  2.20           H  
ATOM   1559 1HG  MET A 112      11.149 -17.237 -33.526  1.00  2.20           H  
ATOM   1560 2HG  MET A 112      11.585 -15.545 -33.608  1.00  2.20           H  
ATOM   1561 1HE  MET A 112      14.512 -17.158 -31.361  1.00  2.20           H  
ATOM   1562 2HE  MET A 112      13.709 -17.977 -32.697  1.00  2.20           H  
ATOM   1563 3HE  MET A 112      14.200 -16.284 -32.851  1.00  2.20           H  
ATOM   1564  N   PRO A 113       6.385 -16.589 -32.876  1.00  2.13           N  
ATOM   1565  CA  PRO A 113       5.032 -16.473 -32.346  1.00  2.13           C  
ATOM   1566  C   PRO A 113       4.949 -16.771 -30.858  1.00  2.13           C  
ATOM   1567  O   PRO A 113       3.923 -16.541 -30.230  1.00  2.13           O  
ATOM   1568  CB  PRO A 113       4.260 -17.526 -33.146  1.00  2.13           C  
ATOM   1569  CG  PRO A 113       5.287 -18.559 -33.519  1.00  2.13           C  
ATOM   1570  CD  PRO A 113       6.576 -17.792 -33.729  1.00  2.13           C  
ATOM   1571  HA  PRO A 113       4.645 -15.468 -32.567  1.00  2.13           H  
ATOM   1572 1HB  PRO A 113       3.449 -17.940 -32.528  1.00  2.13           H  
ATOM   1573 2HB  PRO A 113       3.783 -17.055 -34.024  1.00  2.13           H  
ATOM   1574 1HG  PRO A 113       5.368 -19.304 -32.715  1.00  2.13           H  
ATOM   1575 2HG  PRO A 113       4.964 -19.104 -34.419  1.00  2.13           H  
ATOM   1576 1HD  PRO A 113       7.400 -18.430 -33.346  1.00  2.13           H  
ATOM   1577 2HD  PRO A 113       6.704 -17.512 -34.791  1.00  2.13           H  
ATOM   1578  N   VAL A 114       6.005 -17.353 -30.314  1.00  2.09           N  
ATOM   1579  CA  VAL A 114       6.073 -17.741 -28.917  1.00  2.09           C  
ATOM   1580  C   VAL A 114       7.237 -17.107 -28.157  1.00  2.09           C  
ATOM   1581  O   VAL A 114       7.756 -17.712 -27.217  1.00  2.09           O  
ATOM   1582  CB  VAL A 114       6.184 -19.250 -28.833  1.00  2.09           C  
ATOM   1583  CG1 VAL A 114       4.917 -19.925 -29.328  1.00  2.09           C  
ATOM   1584  CG2 VAL A 114       7.328 -19.633 -29.689  1.00  2.09           C  
ATOM   1585  H   VAL A 114       6.820 -17.524 -30.882  1.00  2.09           H  
ATOM   1586  HA  VAL A 114       5.149 -17.430 -28.434  1.00  2.09           H  
ATOM   1587  HB  VAL A 114       6.359 -19.553 -27.802  1.00  2.09           H  
ATOM   1588 1HG1 VAL A 114       5.038 -21.008 -29.273  1.00  2.09           H  
ATOM   1589 2HG1 VAL A 114       4.079 -19.621 -28.702  1.00  2.09           H  
ATOM   1590 3HG1 VAL A 114       4.720 -19.641 -30.356  1.00  2.09           H  
ATOM   1591 1HG2 VAL A 114       7.462 -20.691 -29.667  1.00  2.09           H  
ATOM   1592 2HG2 VAL A 114       7.145 -19.317 -30.712  1.00  2.09           H  
ATOM   1593 3HG2 VAL A 114       8.213 -19.144 -29.330  1.00  2.09           H  
ATOM   1594  N   ALA A 115       7.667 -15.911 -28.563  1.00  2.05           N  
ATOM   1595  CA  ALA A 115       8.766 -15.248 -27.858  1.00  2.05           C  
ATOM   1596  C   ALA A 115       8.417 -15.080 -26.398  1.00  2.05           C  
ATOM   1597  O   ALA A 115       7.255 -14.918 -26.056  1.00  2.05           O  
ATOM   1598  CB  ALA A 115       9.069 -13.891 -28.462  1.00  2.05           C  
ATOM   1599  H   ALA A 115       7.244 -15.470 -29.384  1.00  2.05           H  
ATOM   1600  HA  ALA A 115       9.627 -15.900 -27.911  1.00  2.05           H  
ATOM   1601 1HB  ALA A 115       9.896 -13.426 -27.928  1.00  2.05           H  
ATOM   1602 2HB  ALA A 115       9.335 -14.019 -29.512  1.00  2.05           H  
ATOM   1603 3HB  ALA A 115       8.184 -13.259 -28.388  1.00  2.05           H  
ATOM   1604  N   ALA A 116       9.412 -15.125 -25.518  1.00  1.96           N  
ATOM   1605  CA  ALA A 116       9.059 -15.067 -24.111  1.00  1.96           C  
ATOM   1606  C   ALA A 116      10.040 -14.368 -23.211  1.00  1.96           C  
ATOM   1607  O   ALA A 116      11.246 -14.321 -23.473  1.00  1.96           O  
ATOM   1608  CB  ALA A 116       8.935 -16.460 -23.606  1.00  1.96           C  
ATOM   1609  H   ALA A 116      10.370 -15.236 -25.813  1.00  1.96           H  
ATOM   1610  HA  ALA A 116       8.104 -14.549 -24.029  1.00  1.96           H  
ATOM   1611 1HB  ALA A 116       8.629 -16.450 -22.571  1.00  1.96           H  
ATOM   1612 2HB  ALA A 116       8.226 -16.997 -24.202  1.00  1.96           H  
ATOM   1613 3HB  ALA A 116       9.906 -16.909 -23.706  1.00  1.96           H  
ATOM   1614  N   MET A 117       9.477 -13.853 -22.126  1.00  1.82           N  
ATOM   1615  CA  MET A 117      10.182 -13.164 -21.059  1.00  1.82           C  
ATOM   1616  C   MET A 117       9.610 -13.536 -19.693  1.00  1.82           C  
ATOM   1617  O   MET A 117       8.427 -13.863 -19.588  1.00  1.82           O  
ATOM   1618  CB  MET A 117      10.009 -11.663 -21.247  1.00  1.82           C  
ATOM   1619  CG  MET A 117      10.631 -11.057 -22.477  1.00  1.82           C  
ATOM   1620  SD  MET A 117      10.144  -9.382 -22.598  1.00  1.82           S  
ATOM   1621  CE  MET A 117      10.993  -8.705 -23.946  1.00  1.82           C  
ATOM   1622  H   MET A 117       8.463 -13.960 -22.035  1.00  1.82           H  
ATOM   1623  HA  MET A 117      11.236 -13.431 -21.086  1.00  1.82           H  
ATOM   1624 1HB  MET A 117       8.946 -11.425 -21.262  1.00  1.82           H  
ATOM   1625 2HB  MET A 117      10.436 -11.150 -20.379  1.00  1.82           H  
ATOM   1626 1HG  MET A 117      11.717 -11.109 -22.410  1.00  1.82           H  
ATOM   1627 2HG  MET A 117      10.313 -11.574 -23.368  1.00  1.82           H  
ATOM   1628 1HE  MET A 117      10.691  -7.663 -24.064  1.00  1.82           H  
ATOM   1629 2HE  MET A 117      12.050  -8.740 -23.754  1.00  1.82           H  
ATOM   1630 3HE  MET A 117      10.751  -9.261 -24.852  1.00  1.82           H  
ATOM   1631  N   SER A 118      10.409 -13.427 -18.639  1.00  1.63           N  
ATOM   1632  CA  SER A 118       9.805 -13.460 -17.312  1.00  1.63           C  
ATOM   1633  C   SER A 118       9.927 -12.070 -16.736  1.00  1.63           C  
ATOM   1634  O   SER A 118      10.888 -11.356 -17.010  1.00  1.63           O  
ATOM   1635  CB  SER A 118      10.430 -14.448 -16.367  1.00  1.63           C  
ATOM   1636  OG  SER A 118       9.841 -14.328 -15.061  1.00  1.63           O  
ATOM   1637  H   SER A 118      11.423 -13.264 -18.740  1.00  1.63           H  
ATOM   1638  HA  SER A 118       8.744 -13.698 -17.398  1.00  1.63           H  
ATOM   1639 1HB  SER A 118      10.276 -15.455 -16.743  1.00  1.63           H  
ATOM   1640 2HB  SER A 118      11.501 -14.272 -16.317  1.00  1.63           H  
ATOM   1641  HG  SER A 118      10.165 -15.086 -14.547  1.00  1.63           H  
ATOM   1642  N   SER A 119       8.943 -11.673 -15.965  1.00  1.45           N  
ATOM   1643  CA  SER A 119       8.989 -10.384 -15.316  1.00  1.45           C  
ATOM   1644  C   SER A 119       9.347 -10.502 -13.845  1.00  1.45           C  
ATOM   1645  O   SER A 119       9.537  -9.504 -13.169  1.00  1.45           O  
ATOM   1646  CB  SER A 119       7.624  -9.723 -15.432  1.00  1.45           C  
ATOM   1647  OG  SER A 119       7.282  -9.450 -16.765  1.00  1.45           O  
ATOM   1648  H   SER A 119       8.163 -12.295 -15.792  1.00  1.45           H  
ATOM   1649  HA  SER A 119       9.742  -9.771 -15.810  1.00  1.45           H  
ATOM   1650 1HB  SER A 119       6.876 -10.388 -14.997  1.00  1.45           H  
ATOM   1651 2HB  SER A 119       7.597  -8.812 -14.857  1.00  1.45           H  
ATOM   1652  HG  SER A 119       6.566  -8.786 -16.719  1.00  1.45           H  
ATOM   1653  N   ASN A 120       9.402 -11.712 -13.328  1.00  1.31           N  
ATOM   1654  CA  ASN A 120       9.466 -11.865 -11.872  1.00  1.31           C  
ATOM   1655  C   ASN A 120      10.849 -11.943 -11.276  1.00  1.31           C  
ATOM   1656  O   ASN A 120      11.827 -12.206 -11.975  1.00  1.31           O  
ATOM   1657  CB  ASN A 120       8.671 -13.055 -11.478  1.00  1.31           C  
ATOM   1658  CG  ASN A 120       7.267 -12.887 -11.950  1.00  1.31           C  
ATOM   1659  OD1 ASN A 120       7.060 -13.148 -13.137  1.00  1.31           O  
ATOM   1660  ND2 ASN A 120       6.338 -12.466 -11.122  1.00  1.31           N  
ATOM   1661  H   ASN A 120       9.372 -12.534 -13.939  1.00  1.31           H  
ATOM   1662  HA  ASN A 120       8.990 -10.991 -11.422  1.00  1.31           H  
ATOM   1663 1HB  ASN A 120       9.103 -13.958 -11.912  1.00  1.31           H  
ATOM   1664 2HB  ASN A 120       8.686 -13.156 -10.398  1.00  1.31           H  
ATOM   1665 1HD2 ASN A 120       5.362 -12.400 -11.432  1.00  1.31           H  
ATOM   1666 2HD2 ASN A 120       6.599 -12.203 -10.173  1.00  1.31           H  
ATOM   1667  N   VAL A 121      10.928 -11.743  -9.966  1.00  1.20           N  
ATOM   1668  CA  VAL A 121      12.210 -11.841  -9.294  1.00  1.20           C  
ATOM   1669  C   VAL A 121      12.737 -13.256  -9.468  1.00  1.20           C  
ATOM   1670  O   VAL A 121      12.020 -14.224  -9.217  1.00  1.20           O  
ATOM   1671  CB  VAL A 121      12.085 -11.484  -7.809  1.00  1.20           C  
ATOM   1672  CG1 VAL A 121      13.397 -11.702  -7.125  1.00  1.20           C  
ATOM   1673  CG2 VAL A 121      11.619 -10.046  -7.669  1.00  1.20           C  
ATOM   1674  H   VAL A 121      10.094 -11.514  -9.441  1.00  1.20           H  
ATOM   1675  HA  VAL A 121      12.898 -11.157  -9.749  1.00  1.20           H  
ATOM   1676  HB  VAL A 121      11.361 -12.150  -7.347  1.00  1.20           H  
ATOM   1677 1HG1 VAL A 121      13.300 -11.475  -6.075  1.00  1.20           H  
ATOM   1678 2HG1 VAL A 121      13.698 -12.717  -7.250  1.00  1.20           H  
ATOM   1679 3HG1 VAL A 121      14.149 -11.049  -7.572  1.00  1.20           H  
ATOM   1680 1HG2 VAL A 121      11.519  -9.806  -6.612  1.00  1.20           H  
ATOM   1681 2HG2 VAL A 121      12.351  -9.382  -8.129  1.00  1.20           H  
ATOM   1682 3HG2 VAL A 121      10.652  -9.919  -8.165  1.00  1.20           H  
ATOM   1683  N   GLY A 122      13.987 -13.364  -9.914  1.00  1.13           N  
ATOM   1684  CA  GLY A 122      14.631 -14.638 -10.228  1.00  1.13           C  
ATOM   1685  C   GLY A 122      14.524 -14.949 -11.735  1.00  1.13           C  
ATOM   1686  O   GLY A 122      15.186 -15.858 -12.253  1.00  1.13           O  
ATOM   1687  H   GLY A 122      14.507 -12.503 -10.061  1.00  1.13           H  
ATOM   1688 1HA  GLY A 122      15.677 -14.598  -9.930  1.00  1.13           H  
ATOM   1689 2HA  GLY A 122      14.164 -15.437  -9.651  1.00  1.13           H  
ATOM   1690  N   GLY A 123      13.714 -14.172 -12.439  1.00  1.11           N  
ATOM   1691  CA  GLY A 123      13.492 -14.323 -13.865  1.00  1.11           C  
ATOM   1692  C   GLY A 123      12.944 -15.702 -14.172  1.00  1.11           C  
ATOM   1693  O   GLY A 123      12.084 -16.228 -13.463  1.00  1.11           O  
ATOM   1694  H   GLY A 123      13.195 -13.432 -11.972  1.00  1.11           H  
ATOM   1695 1HA  GLY A 123      12.782 -13.562 -14.197  1.00  1.11           H  
ATOM   1696 2HA  GLY A 123      14.418 -14.153 -14.411  1.00  1.11           H  
ATOM   1697  N   MET A 124      13.498 -16.354 -15.179  1.00  1.13           N  
ATOM   1698  CA  MET A 124      13.010 -17.678 -15.531  1.00  1.13           C  
ATOM   1699  C   MET A 124      13.542 -18.760 -14.611  1.00  1.13           C  
ATOM   1700  O   MET A 124      13.060 -19.899 -14.630  1.00  1.13           O  
ATOM   1701  CB  MET A 124      13.320 -17.984 -16.980  1.00  1.13           C  
ATOM   1702  CG  MET A 124      12.537 -17.124 -17.968  1.00  1.13           C  
ATOM   1703  SD  MET A 124      12.932 -17.500 -19.658  1.00  1.13           S  
ATOM   1704  CE  MET A 124      11.829 -16.415 -20.555  1.00  1.13           C  
ATOM   1705  H   MET A 124      14.224 -15.912 -15.732  1.00  1.13           H  
ATOM   1706  HA  MET A 124      11.925 -17.674 -15.424  1.00  1.13           H  
ATOM   1707 1HB  MET A 124      14.372 -17.807 -17.159  1.00  1.13           H  
ATOM   1708 2HB  MET A 124      13.107 -19.026 -17.186  1.00  1.13           H  
ATOM   1709 1HG  MET A 124      11.470 -17.282 -17.824  1.00  1.13           H  
ATOM   1710 2HG  MET A 124      12.756 -16.061 -17.792  1.00  1.13           H  
ATOM   1711 1HE  MET A 124      11.973 -16.549 -21.628  1.00  1.13           H  
ATOM   1712 2HE  MET A 124      10.795 -16.636 -20.295  1.00  1.13           H  
ATOM   1713 3HE  MET A 124      12.060 -15.390 -20.286  1.00  1.13           H  
ATOM   1714  N   ALA A 125      14.493 -18.408 -13.741  1.00  1.17           N  
ATOM   1715  CA  ALA A 125      15.038 -19.389 -12.822  1.00  1.17           C  
ATOM   1716  C   ALA A 125      13.942 -19.900 -11.925  1.00  1.17           C  
ATOM   1717  O   ALA A 125      14.018 -21.005 -11.417  1.00  1.17           O  
ATOM   1718  CB  ALA A 125      16.166 -18.824 -12.008  1.00  1.17           C  
ATOM   1719  H   ALA A 125      14.829 -17.447 -13.686  1.00  1.17           H  
ATOM   1720  HA  ALA A 125      15.416 -20.219 -13.401  1.00  1.17           H  
ATOM   1721 1HB  ALA A 125      16.567 -19.594 -11.362  1.00  1.17           H  
ATOM   1722 2HB  ALA A 125      16.910 -18.499 -12.696  1.00  1.17           H  
ATOM   1723 3HB  ALA A 125      15.820 -17.996 -11.406  1.00  1.17           H  
ATOM   1724  N   ALA A 126      12.911 -19.078 -11.721  1.00  1.23           N  
ATOM   1725  CA  ALA A 126      11.778 -19.404 -10.881  1.00  1.23           C  
ATOM   1726  C   ALA A 126      11.040 -20.657 -11.381  1.00  1.23           C  
ATOM   1727  O   ALA A 126      10.377 -21.335 -10.591  1.00  1.23           O  
ATOM   1728  CB  ALA A 126      10.838 -18.215 -10.825  1.00  1.23           C  
ATOM   1729  H   ALA A 126      12.887 -18.173 -12.198  1.00  1.23           H  
ATOM   1730  HA  ALA A 126      12.151 -19.602  -9.887  1.00  1.23           H  
ATOM   1731 1HB  ALA A 126      10.002 -18.429 -10.173  1.00  1.23           H  
ATOM   1732 2HB  ALA A 126      11.380 -17.343 -10.445  1.00  1.23           H  
ATOM   1733 3HB  ALA A 126      10.471 -17.999 -11.830  1.00  1.23           H  
ATOM   1734  N   HIS A 127      11.116 -20.925 -12.701  1.00  1.28           N  
ATOM   1735  CA  HIS A 127      10.435 -22.059 -13.325  1.00  1.28           C  
ATOM   1736  C   HIS A 127      11.346 -23.062 -14.031  1.00  1.28           C  
ATOM   1737  O   HIS A 127      10.889 -24.124 -14.467  1.00  1.28           O  
ATOM   1738  CB  HIS A 127       9.398 -21.524 -14.294  1.00  1.28           C  
ATOM   1739  CG  HIS A 127       8.418 -20.781 -13.576  1.00  1.28           C  
ATOM   1740  ND1 HIS A 127       7.529 -21.387 -12.739  1.00  1.28           N  
ATOM   1741  CD2 HIS A 127       8.184 -19.466 -13.487  1.00  1.28           C  
ATOM   1742  CE1 HIS A 127       6.797 -20.492 -12.173  1.00  1.28           C  
ATOM   1743  NE2 HIS A 127       7.166 -19.305 -12.605  1.00  1.28           N  
ATOM   1744  H   HIS A 127      11.702 -20.347 -13.296  1.00  1.28           H  
ATOM   1745  HA  HIS A 127       9.902 -22.608 -12.550  1.00  1.28           H  
ATOM   1746 1HB  HIS A 127       9.877 -20.867 -15.023  1.00  1.28           H  
ATOM   1747 2HB  HIS A 127       8.916 -22.342 -14.828  1.00  1.28           H  
ATOM   1748  HD2 HIS A 127       8.719 -18.674 -14.010  1.00  1.28           H  
ATOM   1749  HE1 HIS A 127       6.033 -20.718 -11.467  1.00  1.28           H  
ATOM   1750  HE2 HIS A 127       6.777 -18.401 -12.334  1.00  1.28           H  
ATOM   1751  N   TRP A 128      12.627 -22.750 -14.136  1.00  1.30           N  
ATOM   1752  CA  TRP A 128      13.593 -23.640 -14.774  1.00  1.30           C  
ATOM   1753  C   TRP A 128      13.709 -25.015 -14.126  1.00  1.30           C  
ATOM   1754  O   TRP A 128      13.520 -25.190 -12.921  1.00  1.30           O  
ATOM   1755  CB  TRP A 128      14.968 -22.981 -14.897  1.00  1.30           C  
ATOM   1756  CG  TRP A 128      15.085 -22.045 -16.083  1.00  1.30           C  
ATOM   1757  CD1 TRP A 128      14.277 -22.070 -17.178  1.00  1.30           C  
ATOM   1758  CD2 TRP A 128      16.043 -20.973 -16.318  1.00  1.30           C  
ATOM   1759  NE1 TRP A 128      14.668 -21.120 -18.079  1.00  1.30           N  
ATOM   1760  CE2 TRP A 128      15.743 -20.435 -17.571  1.00  1.30           C  
ATOM   1761  CE3 TRP A 128      17.118 -20.441 -15.584  1.00  1.30           C  
ATOM   1762  CZ2 TRP A 128      16.469 -19.393 -18.119  1.00  1.30           C  
ATOM   1763  CZ3 TRP A 128      17.838 -19.386 -16.127  1.00  1.30           C  
ATOM   1764  CH2 TRP A 128      17.522 -18.877 -17.363  1.00  1.30           C  
ATOM   1765  H   TRP A 128      12.945 -21.842 -13.799  1.00  1.30           H  
ATOM   1766  HA  TRP A 128      13.241 -23.804 -15.797  1.00  1.30           H  
ATOM   1767 1HB  TRP A 128      15.172 -22.425 -13.986  1.00  1.30           H  
ATOM   1768 2HB  TRP A 128      15.734 -23.746 -14.987  1.00  1.30           H  
ATOM   1769  HD1 TRP A 128      13.450 -22.760 -17.324  1.00  1.30           H  
ATOM   1770  HE1 TRP A 128      14.234 -20.948 -18.981  1.00  1.30           H  
ATOM   1771  HE3 TRP A 128      17.380 -20.843 -14.607  1.00  1.30           H  
ATOM   1772  HZ2 TRP A 128      16.231 -18.978 -19.103  1.00  1.30           H  
ATOM   1773  HZ3 TRP A 128      18.667 -18.976 -15.552  1.00  1.30           H  
ATOM   1774  HH2 TRP A 128      18.112 -18.053 -17.764  1.00  1.30           H  
ATOM   1775  N   THR A 129      14.083 -25.998 -14.947  1.00  1.27           N  
ATOM   1776  CA  THR A 129      14.266 -27.404 -14.555  1.00  1.27           C  
ATOM   1777  C   THR A 129      15.523 -27.628 -13.728  1.00  1.27           C  
ATOM   1778  O   THR A 129      15.780 -28.726 -13.238  1.00  1.27           O  
ATOM   1779  CB  THR A 129      14.420 -28.284 -15.799  1.00  1.27           C  
ATOM   1780  OG1 THR A 129      15.610 -27.858 -16.508  1.00  1.27           O  
ATOM   1781  CG2 THR A 129      13.214 -28.158 -16.706  1.00  1.27           C  
ATOM   1782  H   THR A 129      14.218 -25.763 -15.923  1.00  1.27           H  
ATOM   1783  HA  THR A 129      13.399 -27.720 -13.970  1.00  1.27           H  
ATOM   1784  HB  THR A 129      14.539 -29.325 -15.495  1.00  1.27           H  
ATOM   1785  HG1 THR A 129      15.703 -28.392 -17.311  1.00  1.27           H  
ATOM   1786 1HG2 THR A 129      13.353 -28.787 -17.587  1.00  1.27           H  
ATOM   1787 2HG2 THR A 129      12.322 -28.479 -16.168  1.00  1.27           H  
ATOM   1788 3HG2 THR A 129      13.098 -27.119 -17.014  1.00  1.27           H  
ATOM   1789  N   ALA A 130      16.338 -26.584 -13.655  1.00  1.21           N  
ATOM   1790  CA  ALA A 130      17.640 -26.536 -13.011  1.00  1.21           C  
ATOM   1791  C   ALA A 130      18.676 -27.350 -13.775  1.00  1.21           C  
ATOM   1792  O   ALA A 130      19.780 -27.575 -13.283  1.00  1.21           O  
ATOM   1793  CB  ALA A 130      17.538 -27.022 -11.569  1.00  1.21           C  
ATOM   1794  H   ALA A 130      16.011 -25.742 -14.095  1.00  1.21           H  
ATOM   1795  HA  ALA A 130      17.966 -25.496 -13.004  1.00  1.21           H  
ATOM   1796 1HB  ALA A 130      18.491 -26.929 -11.093  1.00  1.21           H  
ATOM   1797 2HB  ALA A 130      16.817 -26.399 -11.043  1.00  1.21           H  
ATOM   1798 3HB  ALA A 130      17.234 -28.052 -11.523  1.00  1.21           H  
ATOM   1799  N   ALA A 131      18.367 -27.738 -15.013  1.00  1.13           N  
ATOM   1800  CA  ALA A 131      19.370 -28.409 -15.822  1.00  1.13           C  
ATOM   1801  C   ALA A 131      20.488 -27.434 -16.148  1.00  1.13           C  
ATOM   1802  O   ALA A 131      20.244 -26.370 -16.712  1.00  1.13           O  
ATOM   1803  CB  ALA A 131      18.713 -28.954 -17.062  1.00  1.13           C  
ATOM   1804  H   ALA A 131      17.433 -27.591 -15.401  1.00  1.13           H  
ATOM   1805  HA  ALA A 131      19.813 -29.213 -15.255  1.00  1.13           H  
ATOM   1806 1HB  ALA A 131      19.428 -29.439 -17.660  1.00  1.13           H  
ATOM   1807 2HB  ALA A 131      17.934 -29.659 -16.777  1.00  1.13           H  
ATOM   1808 3HB  ALA A 131      18.274 -28.132 -17.622  1.00  1.13           H  
ATOM   1809  N   CYS A 132      21.714 -27.791 -15.776  1.00  1.05           N  
ATOM   1810  CA  CYS A 132      22.850 -26.888 -15.949  1.00  1.05           C  
ATOM   1811  C   CYS A 132      24.136 -27.515 -16.506  1.00  1.05           C  
ATOM   1812  O   CYS A 132      25.131 -27.572 -15.791  1.00  1.05           O  
ATOM   1813  CB  CYS A 132      23.182 -26.278 -14.610  1.00  1.05           C  
ATOM   1814  SG  CYS A 132      21.860 -25.293 -13.855  1.00  1.05           S  
ATOM   1815  H   CYS A 132      21.852 -28.698 -15.322  1.00  1.05           H  
ATOM   1816  HA  CYS A 132      22.539 -26.082 -16.611  1.00  1.05           H  
ATOM   1817 1HB  CYS A 132      23.411 -27.092 -13.937  1.00  1.05           H  
ATOM   1818 2HB  CYS A 132      24.067 -25.658 -14.689  1.00  1.05           H  
ATOM   1819  HG  CYS A 132      20.981 -26.311 -13.715  1.00  1.05           H  
ATOM   1820  N   PRO A 133      24.148 -28.034 -17.732  1.00  1.00           N  
ATOM   1821  CA  PRO A 133      25.286 -28.684 -18.355  1.00  1.00           C  
ATOM   1822  C   PRO A 133      26.362 -27.706 -18.801  1.00  1.00           C  
ATOM   1823  O   PRO A 133      26.093 -26.532 -19.057  1.00  1.00           O  
ATOM   1824  CB  PRO A 133      24.658 -29.352 -19.555  1.00  1.00           C  
ATOM   1825  CG  PRO A 133      23.483 -28.442 -19.898  1.00  1.00           C  
ATOM   1826  CD  PRO A 133      22.979 -27.914 -18.588  1.00  1.00           C  
ATOM   1827  HA  PRO A 133      25.699 -29.429 -17.659  1.00  1.00           H  
ATOM   1828 1HB  PRO A 133      25.402 -29.408 -20.374  1.00  1.00           H  
ATOM   1829 2HB  PRO A 133      24.404 -30.368 -19.287  1.00  1.00           H  
ATOM   1830 1HG  PRO A 133      23.835 -27.615 -20.527  1.00  1.00           H  
ATOM   1831 2HG  PRO A 133      22.719 -28.989 -20.467  1.00  1.00           H  
ATOM   1832 1HD  PRO A 133      22.722 -26.859 -18.709  1.00  1.00           H  
ATOM   1833 2HD  PRO A 133      22.147 -28.513 -18.239  1.00  1.00           H  
ATOM   1834  N   ARG A 134      27.574 -28.215 -18.949  1.00  0.98           N  
ATOM   1835  CA  ARG A 134      28.659 -27.444 -19.532  1.00  0.98           C  
ATOM   1836  C   ARG A 134      28.594 -27.582 -21.064  1.00  0.98           C  
ATOM   1837  O   ARG A 134      28.201 -28.645 -21.546  1.00  0.98           O  
ATOM   1838  CB  ARG A 134      29.979 -27.953 -18.983  1.00  0.98           C  
ATOM   1839  CG  ARG A 134      30.149 -27.730 -17.462  1.00  0.98           C  
ATOM   1840  CD  ARG A 134      31.417 -28.284 -16.926  1.00  0.98           C  
ATOM   1841  NE  ARG A 134      31.532 -28.151 -15.451  1.00  0.98           N  
ATOM   1842  CZ  ARG A 134      32.592 -28.566 -14.735  1.00  0.98           C  
ATOM   1843  NH1 ARG A 134      33.627 -29.128 -15.324  1.00  0.98           N  
ATOM   1844  NH2 ARG A 134      32.581 -28.402 -13.433  1.00  0.98           N  
ATOM   1845  H   ARG A 134      27.744 -29.173 -18.680  1.00  0.98           H  
ATOM   1846  HA  ARG A 134      28.528 -26.411 -19.235  1.00  0.98           H  
ATOM   1847 1HB  ARG A 134      30.064 -29.021 -19.173  1.00  0.98           H  
ATOM   1848 2HB  ARG A 134      30.809 -27.465 -19.491  1.00  0.98           H  
ATOM   1849 1HG  ARG A 134      30.177 -26.664 -17.277  1.00  0.98           H  
ATOM   1850 2HG  ARG A 134      29.313 -28.173 -16.921  1.00  0.98           H  
ATOM   1851 1HD  ARG A 134      31.483 -29.342 -17.177  1.00  0.98           H  
ATOM   1852 2HD  ARG A 134      32.255 -27.752 -17.377  1.00  0.98           H  
ATOM   1853  HE  ARG A 134      30.760 -27.720 -14.896  1.00  0.98           H  
ATOM   1854 1HH1 ARG A 134      33.634 -29.253 -16.323  1.00  0.98           H  
ATOM   1855 2HH1 ARG A 134      34.415 -29.428 -14.770  1.00  0.98           H  
ATOM   1856 1HH2 ARG A 134      31.760 -27.951 -12.997  1.00  0.98           H  
ATOM   1857 2HH2 ARG A 134      33.365 -28.688 -12.875  1.00  0.98           H  
ATOM   1858  N   PRO A 135      28.958 -26.547 -21.847  1.00  1.00           N  
ATOM   1859  CA  PRO A 135      29.022 -26.548 -23.308  1.00  1.00           C  
ATOM   1860  C   PRO A 135      30.134 -27.443 -23.861  1.00  1.00           C  
ATOM   1861  O   PRO A 135      31.192 -27.589 -23.226  1.00  1.00           O  
ATOM   1862  CB  PRO A 135      29.264 -25.070 -23.628  1.00  1.00           C  
ATOM   1863  CG  PRO A 135      29.932 -24.502 -22.390  1.00  1.00           C  
ATOM   1864  CD  PRO A 135      29.323 -25.261 -21.234  1.00  1.00           C  
ATOM   1865  HA  PRO A 135      28.044 -26.870 -23.709  1.00  1.00           H  
ATOM   1866 1HB  PRO A 135      29.905 -24.986 -24.517  1.00  1.00           H  
ATOM   1867 2HB  PRO A 135      28.312 -24.578 -23.878  1.00  1.00           H  
ATOM   1868 1HG  PRO A 135      31.021 -24.627 -22.456  1.00  1.00           H  
ATOM   1869 2HG  PRO A 135      29.743 -23.416 -22.326  1.00  1.00           H  
ATOM   1870 1HD  PRO A 135      30.078 -25.389 -20.472  1.00  1.00           H  
ATOM   1871 2HD  PRO A 135      28.426 -24.741 -20.855  1.00  1.00           H  
ATOM   1872  N   GLY A 136      29.915 -27.986 -25.065  1.00  1.04           N  
ATOM   1873  CA  GLY A 136      30.878 -28.833 -25.773  1.00  1.04           C  
ATOM   1874  C   GLY A 136      31.823 -28.042 -26.677  1.00  1.04           C  
ATOM   1875  O   GLY A 136      31.811 -26.818 -26.675  1.00  1.04           O  
ATOM   1876  H   GLY A 136      29.016 -27.811 -25.514  1.00  1.04           H  
ATOM   1877 1HA  GLY A 136      31.457 -29.402 -25.045  1.00  1.04           H  
ATOM   1878 2HA  GLY A 136      30.333 -29.561 -26.373  1.00  1.04           H  
ATOM   1879  N   GLY A 137      32.578 -28.740 -27.523  1.00  1.11           N  
ATOM   1880  CA  GLY A 137      33.596 -28.104 -28.373  1.00  1.11           C  
ATOM   1881  C   GLY A 137      33.120 -26.907 -29.196  1.00  1.11           C  
ATOM   1882  O   GLY A 137      33.581 -25.779 -28.989  1.00  1.11           O  
ATOM   1883  H   GLY A 137      32.495 -29.746 -27.543  1.00  1.11           H  
ATOM   1884 1HA  GLY A 137      34.432 -27.794 -27.746  1.00  1.11           H  
ATOM   1885 2HA  GLY A 137      33.989 -28.858 -29.058  1.00  1.11           H  
ATOM   1886  N   LYS A 138      32.136 -27.114 -30.064  1.00  1.18           N  
ATOM   1887  CA  LYS A 138      31.692 -26.020 -30.935  1.00  1.18           C  
ATOM   1888  C   LYS A 138      30.700 -25.067 -30.282  1.00  1.18           C  
ATOM   1889  O   LYS A 138      30.163 -24.183 -30.946  1.00  1.18           O  
ATOM   1890  CB  LYS A 138      31.103 -26.575 -32.226  1.00  1.18           C  
ATOM   1891  CG  LYS A 138      32.101 -27.371 -33.022  1.00  1.18           C  
ATOM   1892  CD  LYS A 138      33.232 -26.559 -33.578  1.00  1.18           C  
ATOM   1893  CE  LYS A 138      34.180 -27.469 -34.356  1.00  1.18           C  
ATOM   1894  NZ  LYS A 138      34.949 -28.405 -33.441  1.00  1.18           N  
ATOM   1895  H   LYS A 138      31.788 -28.074 -30.212  1.00  1.18           H  
ATOM   1896  HA  LYS A 138      32.571 -25.432 -31.201  1.00  1.18           H  
ATOM   1897 1HB  LYS A 138      30.265 -27.233 -31.989  1.00  1.18           H  
ATOM   1898 2HB  LYS A 138      30.731 -25.764 -32.847  1.00  1.18           H  
ATOM   1899 1HG  LYS A 138      32.566 -28.035 -32.339  1.00  1.18           H  
ATOM   1900 2HG  LYS A 138      31.611 -27.950 -33.807  1.00  1.18           H  
ATOM   1901 1HD  LYS A 138      32.846 -25.784 -34.236  1.00  1.18           H  
ATOM   1902 2HD  LYS A 138      33.780 -26.089 -32.761  1.00  1.18           H  
ATOM   1903 1HE  LYS A 138      33.598 -28.064 -35.058  1.00  1.18           H  
ATOM   1904 2HE  LYS A 138      34.888 -26.857 -34.912  1.00  1.18           H  
ATOM   1905 1HZ  LYS A 138      35.556 -28.988 -33.989  1.00  1.18           H  
ATOM   1906 2HZ  LYS A 138      35.498 -27.866 -32.795  1.00  1.18           H  
ATOM   1907 3HZ  LYS A 138      34.311 -29.024 -32.890  1.00  1.18           H  
ATOM   1908  N   GLU A 139      30.439 -25.257 -28.989  1.00  1.25           N  
ATOM   1909  CA  GLU A 139      29.555 -24.373 -28.249  1.00  1.25           C  
ATOM   1910  C   GLU A 139      30.377 -23.313 -27.502  1.00  1.25           C  
ATOM   1911  O   GLU A 139      29.823 -22.402 -26.881  1.00  1.25           O  
ATOM   1912  CB  GLU A 139      28.690 -25.175 -27.278  1.00  1.25           C  
ATOM   1913  CG  GLU A 139      27.687 -26.115 -27.929  1.00  1.25           C  
ATOM   1914  CD  GLU A 139      26.859 -26.939 -26.935  1.00  1.25           C  
ATOM   1915  OE1 GLU A 139      27.425 -27.544 -26.064  1.00  1.25           O  
ATOM   1916  OE2 GLU A 139      25.663 -26.935 -27.036  1.00  1.25           O  
ATOM   1917  H   GLU A 139      30.917 -25.993 -28.472  1.00  1.25           H  
ATOM   1918  HA  GLU A 139      28.897 -23.861 -28.954  1.00  1.25           H  
ATOM   1919 1HB  GLU A 139      29.338 -25.782 -26.666  1.00  1.25           H  
ATOM   1920 2HB  GLU A 139      28.155 -24.501 -26.618  1.00  1.25           H  
ATOM   1921 1HG  GLU A 139      27.028 -25.546 -28.568  1.00  1.25           H  
ATOM   1922 2HG  GLU A 139      28.246 -26.786 -28.564  1.00  1.25           H  
ATOM   1923  N   ARG A 140      31.708 -23.439 -27.558  1.00  1.30           N  
ATOM   1924  CA  ARG A 140      32.614 -22.521 -26.872  1.00  1.30           C  
ATOM   1925  C   ARG A 140      33.256 -21.589 -27.897  1.00  1.30           C  
ATOM   1926  O   ARG A 140      33.123 -21.812 -29.098  1.00  1.30           O  
ATOM   1927  CB  ARG A 140      33.662 -23.296 -26.110  1.00  1.30           C  
ATOM   1928  CG  ARG A 140      33.093 -24.190 -25.024  1.00  1.30           C  
ATOM   1929  CD  ARG A 140      34.145 -24.957 -24.350  1.00  1.30           C  
ATOM   1930  NE  ARG A 140      33.618 -25.957 -23.441  1.00  1.30           N  
ATOM   1931  CZ  ARG A 140      34.345 -26.589 -22.527  1.00  1.30           C  
ATOM   1932  NH1 ARG A 140      35.615 -26.293 -22.380  1.00  1.30           N  
ATOM   1933  NH2 ARG A 140      33.761 -27.506 -21.797  1.00  1.30           N  
ATOM   1934  H   ARG A 140      32.126 -24.211 -28.083  1.00  1.30           H  
ATOM   1935  HA  ARG A 140      32.044 -21.922 -26.164  1.00  1.30           H  
ATOM   1936 1HB  ARG A 140      34.210 -23.936 -26.805  1.00  1.30           H  
ATOM   1937 2HB  ARG A 140      34.376 -22.612 -25.654  1.00  1.30           H  
ATOM   1938 1HG  ARG A 140      32.588 -23.576 -24.284  1.00  1.30           H  
ATOM   1939 2HG  ARG A 140      32.381 -24.874 -25.448  1.00  1.30           H  
ATOM   1940 1HD  ARG A 140      34.744 -25.469 -25.103  1.00  1.30           H  
ATOM   1941 2HD  ARG A 140      34.778 -24.281 -23.779  1.00  1.30           H  
ATOM   1942  HE  ARG A 140      32.638 -26.262 -23.526  1.00  1.30           H  
ATOM   1943 1HH1 ARG A 140      36.037 -25.587 -22.960  1.00  1.30           H  
ATOM   1944 2HH1 ARG A 140      36.197 -26.768 -21.678  1.00  1.30           H  
ATOM   1945 1HH2 ARG A 140      32.765 -27.700 -21.987  1.00  1.30           H  
ATOM   1946 2HH2 ARG A 140      34.283 -28.012 -21.097  1.00  1.30           H  
ATOM   1947  N   ILE A 141      33.917 -20.529 -27.431  1.00  1.33           N  
ATOM   1948  CA  ILE A 141      34.499 -19.567 -28.367  1.00  1.33           C  
ATOM   1949  C   ILE A 141      35.895 -19.075 -27.915  1.00  1.33           C  
ATOM   1950  O   ILE A 141      36.162 -18.985 -26.712  1.00  1.33           O  
ATOM   1951  CB  ILE A 141      33.578 -18.328 -28.436  1.00  1.33           C  
ATOM   1952  CG1 ILE A 141      33.952 -17.372 -29.592  1.00  1.33           C  
ATOM   1953  CG2 ILE A 141      33.661 -17.637 -27.126  1.00  1.33           C  
ATOM   1954  CD1 ILE A 141      32.950 -16.316 -29.865  1.00  1.33           C  
ATOM   1955  H   ILE A 141      34.006 -20.379 -26.438  1.00  1.33           H  
ATOM   1956  HA  ILE A 141      34.541 -20.033 -29.340  1.00  1.33           H  
ATOM   1957  HB  ILE A 141      32.578 -18.634 -28.604  1.00  1.33           H  
ATOM   1958 1HG1 ILE A 141      34.885 -16.896 -29.400  1.00  1.33           H  
ATOM   1959 2HG1 ILE A 141      34.023 -17.947 -30.498  1.00  1.33           H  
ATOM   1960 1HG2 ILE A 141      33.029 -16.775 -27.130  1.00  1.33           H  
ATOM   1961 2HG2 ILE A 141      33.349 -18.321 -26.341  1.00  1.33           H  
ATOM   1962 3HG2 ILE A 141      34.663 -17.322 -26.931  1.00  1.33           H  
ATOM   1963 1HD1 ILE A 141      33.280 -15.707 -30.705  1.00  1.33           H  
ATOM   1964 2HD1 ILE A 141      31.993 -16.782 -30.104  1.00  1.33           H  
ATOM   1965 3HD1 ILE A 141      32.849 -15.688 -28.986  1.00  1.33           H  
ATOM   1966  N   PRO A 142      36.815 -18.778 -28.853  1.00  1.34           N  
ATOM   1967  CA  PRO A 142      38.067 -18.098 -28.605  1.00  1.34           C  
ATOM   1968  C   PRO A 142      37.731 -16.792 -27.928  1.00  1.34           C  
ATOM   1969  O   PRO A 142      36.580 -16.404 -27.895  1.00  1.34           O  
ATOM   1970  CB  PRO A 142      38.659 -17.928 -30.005  1.00  1.34           C  
ATOM   1971  CG  PRO A 142      38.069 -19.073 -30.805  1.00  1.34           C  
ATOM   1972  CD  PRO A 142      36.683 -19.277 -30.253  1.00  1.34           C  
ATOM   1973  HA  PRO A 142      38.707 -18.723 -27.966  1.00  1.34           H  
ATOM   1974 1HB  PRO A 142      38.384 -16.935 -30.406  1.00  1.34           H  
ATOM   1975 2HB  PRO A 142      39.754 -17.960 -29.955  1.00  1.34           H  
ATOM   1976 1HG  PRO A 142      38.059 -18.814 -31.875  1.00  1.34           H  
ATOM   1977 2HG  PRO A 142      38.702 -19.968 -30.704  1.00  1.34           H  
ATOM   1978 1HD  PRO A 142      36.003 -18.695 -30.848  1.00  1.34           H  
ATOM   1979 2HD  PRO A 142      36.458 -20.354 -30.277  1.00  1.34           H  
ATOM   1980  N   PHE A 143      38.696 -16.172 -27.285  1.00  1.33           N  
ATOM   1981  CA  PHE A 143      38.511 -14.940 -26.501  1.00  1.33           C  
ATOM   1982  C   PHE A 143      37.959 -15.238 -25.097  1.00  1.33           C  
ATOM   1983  O   PHE A 143      38.184 -14.443 -24.170  1.00  1.33           O  
ATOM   1984  CB  PHE A 143      37.482 -13.969 -27.130  1.00  1.33           C  
ATOM   1985  CG  PHE A 143      37.580 -13.709 -28.614  1.00  1.33           C  
ATOM   1986  CD1 PHE A 143      36.455 -13.905 -29.414  1.00  1.33           C  
ATOM   1987  CD2 PHE A 143      38.747 -13.307 -29.211  1.00  1.33           C  
ATOM   1988  CE1 PHE A 143      36.494 -13.691 -30.760  1.00  1.33           C  
ATOM   1989  CE2 PHE A 143      38.791 -13.089 -30.574  1.00  1.33           C  
ATOM   1990  CZ  PHE A 143      37.663 -13.278 -31.346  1.00  1.33           C  
ATOM   1991  H   PHE A 143      39.628 -16.554 -27.343  1.00  1.33           H  
ATOM   1992  HA  PHE A 143      39.476 -14.438 -26.400  1.00  1.33           H  
ATOM   1993 1HB  PHE A 143      36.465 -14.285 -26.893  1.00  1.33           H  
ATOM   1994 2HB  PHE A 143      37.607 -13.009 -26.641  1.00  1.33           H  
ATOM   1995  HD1 PHE A 143      35.528 -14.241 -28.941  1.00  1.33           H  
ATOM   1996  HD2 PHE A 143      39.644 -13.149 -28.602  1.00  1.33           H  
ATOM   1997  HE1 PHE A 143      35.600 -13.849 -31.362  1.00  1.33           H  
ATOM   1998  HE2 PHE A 143      39.722 -12.760 -31.037  1.00  1.33           H  
ATOM   1999  HZ  PHE A 143      37.701 -13.102 -32.421  1.00  1.33           H  
ATOM   2000  N   LEU A 144      37.375 -16.436 -24.883  1.00  1.28           N  
ATOM   2001  CA  LEU A 144      36.913 -16.784 -23.551  1.00  1.28           C  
ATOM   2002  C   LEU A 144      37.516 -18.133 -23.071  1.00  1.28           C  
ATOM   2003  O   LEU A 144      36.773 -18.998 -22.604  1.00  1.28           O  
ATOM   2004  CB  LEU A 144      35.365 -16.867 -23.548  1.00  1.28           C  
ATOM   2005  CG  LEU A 144      34.585 -15.560 -23.985  1.00  1.28           C  
ATOM   2006  CD1 LEU A 144      33.077 -15.833 -24.074  1.00  1.28           C  
ATOM   2007  CD2 LEU A 144      34.865 -14.468 -23.035  1.00  1.28           C  
ATOM   2008  H   LEU A 144      37.191 -17.094 -25.650  1.00  1.28           H  
ATOM   2009  HA  LEU A 144      37.212 -16.003 -22.858  1.00  1.28           H  
ATOM   2010 1HB  LEU A 144      35.072 -17.666 -24.237  1.00  1.28           H  
ATOM   2011 2HB  LEU A 144      35.028 -17.140 -22.548  1.00  1.28           H  
ATOM   2012  HG  LEU A 144      34.925 -15.264 -24.981  1.00  1.28           H  
ATOM   2013 1HD1 LEU A 144      32.558 -14.925 -24.391  1.00  1.28           H  
ATOM   2014 2HD1 LEU A 144      32.872 -16.616 -24.767  1.00  1.28           H  
ATOM   2015 3HD1 LEU A 144      32.723 -16.127 -23.110  1.00  1.28           H  
ATOM   2016 1HD2 LEU A 144      34.358 -13.582 -23.351  1.00  1.28           H  
ATOM   2017 2HD2 LEU A 144      34.526 -14.740 -22.035  1.00  1.28           H  
ATOM   2018 3HD2 LEU A 144      35.915 -14.281 -23.029  1.00  1.28           H  
ATOM   2019  N   PRO A 145      38.869 -18.308 -23.062  1.00  1.20           N  
ATOM   2020  CA  PRO A 145      39.585 -19.535 -22.719  1.00  1.20           C  
ATOM   2021  C   PRO A 145      39.459 -19.917 -21.254  1.00  1.20           C  
ATOM   2022  O   PRO A 145      39.679 -21.066 -20.874  1.00  1.20           O  
ATOM   2023  CB  PRO A 145      41.041 -19.178 -23.030  1.00  1.20           C  
ATOM   2024  CG  PRO A 145      41.104 -17.684 -22.877  1.00  1.20           C  
ATOM   2025  CD  PRO A 145      39.781 -17.191 -23.370  1.00  1.20           C  
ATOM   2026  HA  PRO A 145      39.231 -20.351 -23.367  1.00  1.20           H  
ATOM   2027 1HB  PRO A 145      41.708 -19.699 -22.323  1.00  1.20           H  
ATOM   2028 2HB  PRO A 145      41.308 -19.520 -24.039  1.00  1.20           H  
ATOM   2029 1HG  PRO A 145      41.284 -17.425 -21.817  1.00  1.20           H  
ATOM   2030 2HG  PRO A 145      41.947 -17.277 -23.449  1.00  1.20           H  
ATOM   2031 1HD  PRO A 145      39.507 -16.272 -22.838  1.00  1.20           H  
ATOM   2032 2HD  PRO A 145      39.876 -17.056 -24.449  1.00  1.20           H  
ATOM   2033  N   ASP A 146      39.063 -18.952 -20.432  1.00  1.09           N  
ATOM   2034  CA  ASP A 146      38.953 -19.161 -19.003  1.00  1.09           C  
ATOM   2035  C   ASP A 146      37.538 -19.564 -18.628  1.00  1.09           C  
ATOM   2036  O   ASP A 146      37.219 -19.729 -17.444  1.00  1.09           O  
ATOM   2037  CB  ASP A 146      39.356 -17.889 -18.265  1.00  1.09           C  
ATOM   2038  CG  ASP A 146      40.825 -17.530 -18.492  1.00  1.09           C  
ATOM   2039  OD1 ASP A 146      41.644 -18.416 -18.535  1.00  1.09           O  
ATOM   2040  OD2 ASP A 146      41.108 -16.368 -18.633  1.00  1.09           O  
ATOM   2041  H   ASP A 146      38.870 -18.035 -20.798  1.00  1.09           H  
ATOM   2042  HA  ASP A 146      39.631 -19.964 -18.713  1.00  1.09           H  
ATOM   2043 1HB  ASP A 146      38.731 -17.061 -18.599  1.00  1.09           H  
ATOM   2044 2HB  ASP A 146      39.185 -18.023 -17.191  1.00  1.09           H  
ATOM   2045  N   LEU A 147      36.697 -19.792 -19.644  1.00  0.99           N  
ATOM   2046  CA  LEU A 147      35.330 -20.206 -19.405  1.00  0.99           C  
ATOM   2047  C   LEU A 147      35.265 -21.390 -18.458  1.00  0.99           C  
ATOM   2048  O   LEU A 147      34.380 -21.422 -17.624  1.00  0.99           O  
ATOM   2049  CB  LEU A 147      34.606 -20.524 -20.712  1.00  0.99           C  
ATOM   2050  CG  LEU A 147      33.136 -20.929 -20.565  1.00  0.99           C  
ATOM   2051  CD1 LEU A 147      32.333 -19.763 -19.918  1.00  0.99           C  
ATOM   2052  CD2 LEU A 147      32.555 -21.302 -21.929  1.00  0.99           C  
ATOM   2053  H   LEU A 147      36.990 -19.647 -20.613  1.00  0.99           H  
ATOM   2054  HA  LEU A 147      34.799 -19.384 -18.947  1.00  0.99           H  
ATOM   2055 1HB  LEU A 147      34.643 -19.644 -21.352  1.00  0.99           H  
ATOM   2056 2HB  LEU A 147      35.134 -21.335 -21.215  1.00  0.99           H  
ATOM   2057  HG  LEU A 147      33.086 -21.771 -19.937  1.00  0.99           H  
ATOM   2058 1HD1 LEU A 147      31.294 -20.064 -19.792  1.00  0.99           H  
ATOM   2059 2HD1 LEU A 147      32.757 -19.526 -18.944  1.00  0.99           H  
ATOM   2060 3HD1 LEU A 147      32.382 -18.885 -20.560  1.00  0.99           H  
ATOM   2061 1HD2 LEU A 147      31.513 -21.607 -21.812  1.00  0.99           H  
ATOM   2062 2HD2 LEU A 147      32.609 -20.442 -22.599  1.00  0.99           H  
ATOM   2063 3HD2 LEU A 147      33.130 -22.126 -22.350  1.00  0.99           H  
ATOM   2064  N   GLU A 148      36.180 -22.360 -18.548  1.00  0.89           N  
ATOM   2065  CA  GLU A 148      36.078 -23.505 -17.641  1.00  0.89           C  
ATOM   2066  C   GLU A 148      36.193 -23.116 -16.164  1.00  0.89           C  
ATOM   2067  O   GLU A 148      35.517 -23.704 -15.314  1.00  0.89           O  
ATOM   2068  CB  GLU A 148      37.131 -24.568 -17.966  1.00  0.89           C  
ATOM   2069  CG  GLU A 148      36.872 -25.316 -19.261  1.00  0.89           C  
ATOM   2070  CD  GLU A 148      37.907 -26.381 -19.564  1.00  0.89           C  
ATOM   2071  OE1 GLU A 148      38.892 -26.458 -18.869  1.00  0.89           O  
ATOM   2072  OE2 GLU A 148      37.695 -27.121 -20.502  1.00  0.89           O  
ATOM   2073  H   GLU A 148      36.916 -22.300 -19.237  1.00  0.89           H  
ATOM   2074  HA  GLU A 148      35.107 -23.958 -17.781  1.00  0.89           H  
ATOM   2075 1HB  GLU A 148      38.112 -24.098 -18.037  1.00  0.89           H  
ATOM   2076 2HB  GLU A 148      37.173 -25.298 -17.155  1.00  0.89           H  
ATOM   2077 1HG  GLU A 148      35.889 -25.786 -19.205  1.00  0.89           H  
ATOM   2078 2HG  GLU A 148      36.850 -24.595 -20.079  1.00  0.89           H  
ATOM   2079  N   GLU A 149      37.031 -22.133 -15.826  1.00  0.81           N  
ATOM   2080  CA  GLU A 149      37.143 -21.777 -14.415  1.00  0.81           C  
ATOM   2081  C   GLU A 149      35.865 -21.069 -14.002  1.00  0.81           C  
ATOM   2082  O   GLU A 149      35.353 -21.240 -12.889  1.00  0.81           O  
ATOM   2083  CB  GLU A 149      38.365 -20.895 -14.137  1.00  0.81           C  
ATOM   2084  CG  GLU A 149      39.709 -21.593 -14.324  1.00  0.81           C  
ATOM   2085  CD  GLU A 149      40.894 -20.726 -13.940  1.00  0.81           C  
ATOM   2086  OE1 GLU A 149      40.693 -19.584 -13.591  1.00  0.81           O  
ATOM   2087  OE2 GLU A 149      41.999 -21.217 -13.987  1.00  0.81           O  
ATOM   2088  H   GLU A 149      37.530 -21.601 -16.537  1.00  0.81           H  
ATOM   2089  HA  GLU A 149      37.236 -22.691 -13.829  1.00  0.81           H  
ATOM   2090 1HB  GLU A 149      38.342 -20.033 -14.809  1.00  0.81           H  
ATOM   2091 2HB  GLU A 149      38.318 -20.516 -13.118  1.00  0.81           H  
ATOM   2092 1HG  GLU A 149      39.724 -22.500 -13.722  1.00  0.81           H  
ATOM   2093 2HG  GLU A 149      39.805 -21.883 -15.371  1.00  0.81           H  
ATOM   2094  N   LEU A 150      35.345 -20.278 -14.927  1.00  0.75           N  
ATOM   2095  CA  LEU A 150      34.134 -19.529 -14.688  1.00  0.75           C  
ATOM   2096  C   LEU A 150      32.930 -20.480 -14.561  1.00  0.75           C  
ATOM   2097  O   LEU A 150      32.054 -20.255 -13.726  1.00  0.75           O  
ATOM   2098  CB  LEU A 150      33.963 -18.544 -15.822  1.00  0.75           C  
ATOM   2099  CG  LEU A 150      34.975 -17.460 -15.906  1.00  0.75           C  
ATOM   2100  CD1 LEU A 150      34.793 -16.748 -17.217  1.00  0.75           C  
ATOM   2101  CD2 LEU A 150      34.774 -16.514 -14.732  1.00  0.75           C  
ATOM   2102  H   LEU A 150      35.828 -20.185 -15.824  1.00  0.75           H  
ATOM   2103  HA  LEU A 150      34.241 -18.978 -13.756  1.00  0.75           H  
ATOM   2104 1HB  LEU A 150      33.932 -19.072 -16.758  1.00  0.75           H  
ATOM   2105 2HB  LEU A 150      33.030 -18.036 -15.670  1.00  0.75           H  
ATOM   2106  HG  LEU A 150      35.982 -17.881 -15.877  1.00  0.75           H  
ATOM   2107 1HD1 LEU A 150      35.528 -15.960 -17.286  1.00  0.75           H  
ATOM   2108 2HD1 LEU A 150      34.939 -17.431 -18.028  1.00  0.75           H  
ATOM   2109 3HD1 LEU A 150      33.786 -16.336 -17.270  1.00  0.75           H  
ATOM   2110 1HD2 LEU A 150      35.500 -15.705 -14.782  1.00  0.75           H  
ATOM   2111 2HD2 LEU A 150      33.769 -16.105 -14.779  1.00  0.75           H  
ATOM   2112 3HD2 LEU A 150      34.902 -17.061 -13.801  1.00  0.75           H  
ATOM   2113  N   LEU A 151      32.905 -21.564 -15.361  1.00  0.71           N  
ATOM   2114  CA  LEU A 151      31.838 -22.565 -15.295  1.00  0.71           C  
ATOM   2115  C   LEU A 151      31.898 -23.252 -13.948  1.00  0.71           C  
ATOM   2116  O   LEU A 151      30.865 -23.466 -13.325  1.00  0.71           O  
ATOM   2117  CB  LEU A 151      31.971 -23.620 -16.413  1.00  0.71           C  
ATOM   2118  CG  LEU A 151      31.690 -23.140 -17.858  1.00  0.71           C  
ATOM   2119  CD1 LEU A 151      32.117 -24.226 -18.841  1.00  0.71           C  
ATOM   2120  CD2 LEU A 151      30.228 -22.843 -18.068  1.00  0.71           C  
ATOM   2121  H   LEU A 151      33.641 -21.680 -16.045  1.00  0.71           H  
ATOM   2122  HA  LEU A 151      30.876 -22.070 -15.394  1.00  0.71           H  
ATOM   2123 1HB  LEU A 151      32.988 -24.012 -16.387  1.00  0.71           H  
ATOM   2124 2HB  LEU A 151      31.287 -24.439 -16.193  1.00  0.71           H  
ATOM   2125  HG  LEU A 151      32.234 -22.255 -18.028  1.00  0.71           H  
ATOM   2126 1HD1 LEU A 151      31.935 -23.890 -19.860  1.00  0.71           H  
ATOM   2127 2HD1 LEU A 151      33.164 -24.439 -18.723  1.00  0.71           H  
ATOM   2128 3HD1 LEU A 151      31.547 -25.123 -18.647  1.00  0.71           H  
ATOM   2129 1HD2 LEU A 151      30.074 -22.500 -19.093  1.00  0.71           H  
ATOM   2130 2HD2 LEU A 151      29.661 -23.745 -17.906  1.00  0.71           H  
ATOM   2131 3HD2 LEU A 151      29.906 -22.071 -17.376  1.00  0.71           H  
ATOM   2132  N   ASN A 152      33.113 -23.535 -13.456  1.00  0.69           N  
ATOM   2133  CA  ASN A 152      33.253 -24.165 -12.147  1.00  0.69           C  
ATOM   2134  C   ASN A 152      32.688 -23.241 -11.065  1.00  0.69           C  
ATOM   2135  O   ASN A 152      32.013 -23.690 -10.130  1.00  0.69           O  
ATOM   2136  CB  ASN A 152      34.714 -24.475 -11.852  1.00  0.69           C  
ATOM   2137  CG  ASN A 152      35.274 -25.623 -12.655  1.00  0.69           C  
ATOM   2138  OD1 ASN A 152      34.545 -26.469 -13.177  1.00  0.69           O  
ATOM   2139  ND2 ASN A 152      36.580 -25.667 -12.762  1.00  0.69           N  
ATOM   2140  H   ASN A 152      33.949 -23.355 -14.016  1.00  0.69           H  
ATOM   2141  HA  ASN A 152      32.673 -25.089 -12.138  1.00  0.69           H  
ATOM   2142 1HB  ASN A 152      35.314 -23.595 -12.053  1.00  0.69           H  
ATOM   2143 2HB  ASN A 152      34.822 -24.702 -10.794  1.00  0.69           H  
ATOM   2144 1HD2 ASN A 152      37.013 -26.398 -13.286  1.00  0.69           H  
ATOM   2145 2HD2 ASN A 152      37.140 -24.963 -12.328  1.00  0.69           H  
ATOM   2146  N   ASP A 153      32.901 -21.932 -11.227  1.00  0.69           N  
ATOM   2147  CA  ASP A 153      32.400 -20.992 -10.240  1.00  0.69           C  
ATOM   2148  C   ASP A 153      30.883 -20.936 -10.354  1.00  0.69           C  
ATOM   2149  O   ASP A 153      30.174 -20.911  -9.344  1.00  0.69           O  
ATOM   2150  CB  ASP A 153      33.001 -19.604 -10.462  1.00  0.69           C  
ATOM   2151  CG  ASP A 153      32.906 -18.696  -9.223  1.00  0.69           C  
ATOM   2152  OD1 ASP A 153      33.557 -19.014  -8.227  1.00  0.69           O  
ATOM   2153  OD2 ASP A 153      32.233 -17.699  -9.263  1.00  0.69           O  
ATOM   2154  H   ASP A 153      33.475 -21.606 -12.007  1.00  0.69           H  
ATOM   2155  HA  ASP A 153      32.654 -21.345  -9.247  1.00  0.69           H  
ATOM   2156 1HB  ASP A 153      34.045 -19.706 -10.762  1.00  0.69           H  
ATOM   2157 2HB  ASP A 153      32.478 -19.122 -11.292  1.00  0.69           H  
ATOM   2158  N   ALA A 154      30.377 -20.933 -11.585  1.00  0.69           N  
ATOM   2159  CA  ALA A 154      28.951 -20.913 -11.818  1.00  0.69           C  
ATOM   2160  C   ALA A 154      28.290 -22.158 -11.230  1.00  0.69           C  
ATOM   2161  O   ALA A 154      27.219 -22.058 -10.639  1.00  0.69           O  
ATOM   2162  CB  ALA A 154      28.677 -20.796 -13.287  1.00  0.69           C  
ATOM   2163  H   ALA A 154      31.006 -20.930 -12.386  1.00  0.69           H  
ATOM   2164  HA  ALA A 154      28.535 -20.043 -11.314  1.00  0.69           H  
ATOM   2165 1HB  ALA A 154      27.614 -20.755 -13.458  1.00  0.69           H  
ATOM   2166 2HB  ALA A 154      29.140 -19.895 -13.662  1.00  0.69           H  
ATOM   2167 3HB  ALA A 154      29.092 -21.646 -13.803  1.00  0.69           H  
ATOM   2168  N   ASP A 155      28.954 -23.328 -11.336  1.00  0.70           N  
ATOM   2169  CA  ASP A 155      28.411 -24.557 -10.759  1.00  0.70           C  
ATOM   2170  C   ASP A 155      28.244 -24.389  -9.259  1.00  0.70           C  
ATOM   2171  O   ASP A 155      27.214 -24.776  -8.687  1.00  0.70           O  
ATOM   2172  CB  ASP A 155      29.336 -25.778 -11.035  1.00  0.70           C  
ATOM   2173  CG  ASP A 155      29.260 -26.388 -12.472  1.00  0.70           C  
ATOM   2174  OD1 ASP A 155      28.321 -26.123 -13.140  1.00  0.70           O  
ATOM   2175  OD2 ASP A 155      30.153 -27.133 -12.866  1.00  0.70           O  
ATOM   2176  H   ASP A 155      29.828 -23.359 -11.851  1.00  0.70           H  
ATOM   2177  HA  ASP A 155      27.441 -24.746 -11.202  1.00  0.70           H  
ATOM   2178 1HB  ASP A 155      30.365 -25.480 -10.855  1.00  0.70           H  
ATOM   2179 2HB  ASP A 155      29.105 -26.563 -10.315  1.00  0.70           H  
ATOM   2180  N   ARG A 156      29.241 -23.768  -8.614  1.00  0.71           N  
ATOM   2181  CA  ARG A 156      29.180 -23.530  -7.175  1.00  0.71           C  
ATOM   2182  C   ARG A 156      28.067 -22.547  -6.789  1.00  0.71           C  
ATOM   2183  O   ARG A 156      27.355 -22.763  -5.807  1.00  0.71           O  
ATOM   2184  CB  ARG A 156      30.525 -23.010  -6.668  1.00  0.71           C  
ATOM   2185  CG  ARG A 156      31.651 -24.057  -6.631  1.00  0.71           C  
ATOM   2186  CD  ARG A 156      32.846 -23.567  -5.865  1.00  0.71           C  
ATOM   2187  NE  ARG A 156      33.541 -22.472  -6.548  1.00  0.71           N  
ATOM   2188  CZ  ARG A 156      34.561 -22.636  -7.422  1.00  0.71           C  
ATOM   2189  NH1 ARG A 156      35.018 -23.844  -7.694  1.00  0.71           N  
ATOM   2190  NH2 ARG A 156      35.104 -21.578  -8.001  1.00  0.71           N  
ATOM   2191  H   ARG A 156      30.076 -23.487  -9.136  1.00  0.71           H  
ATOM   2192  HA  ARG A 156      28.979 -24.480  -6.685  1.00  0.71           H  
ATOM   2193 1HB  ARG A 156      30.862 -22.193  -7.299  1.00  0.71           H  
ATOM   2194 2HB  ARG A 156      30.402 -22.614  -5.662  1.00  0.71           H  
ATOM   2195 1HG  ARG A 156      31.285 -24.966  -6.156  1.00  0.71           H  
ATOM   2196 2HG  ARG A 156      31.964 -24.281  -7.650  1.00  0.71           H  
ATOM   2197 1HD  ARG A 156      32.531 -23.213  -4.885  1.00  0.71           H  
ATOM   2198 2HD  ARG A 156      33.548 -24.389  -5.744  1.00  0.71           H  
ATOM   2199  HE  ARG A 156      33.223 -21.521  -6.378  1.00  0.71           H  
ATOM   2200 1HH1 ARG A 156      34.601 -24.652  -7.253  1.00  0.71           H  
ATOM   2201 2HH1 ARG A 156      35.784 -23.959  -8.339  1.00  0.71           H  
ATOM   2202 1HH2 ARG A 156      34.725 -20.632  -7.807  1.00  0.71           H  
ATOM   2203 2HH2 ARG A 156      35.864 -21.690  -8.652  1.00  0.71           H  
ATOM   2204  N   LEU A 157      27.895 -21.490  -7.585  1.00  0.73           N  
ATOM   2205  CA  LEU A 157      26.866 -20.481  -7.321  1.00  0.73           C  
ATOM   2206  C   LEU A 157      25.453 -21.006  -7.542  1.00  0.73           C  
ATOM   2207  O   LEU A 157      24.554 -20.736  -6.746  1.00  0.73           O  
ATOM   2208  CB  LEU A 157      27.118 -19.287  -8.238  1.00  0.73           C  
ATOM   2209  CG  LEU A 157      28.351 -18.471  -7.901  1.00  0.73           C  
ATOM   2210  CD1 LEU A 157      28.638 -17.540  -9.006  1.00  0.73           C  
ATOM   2211  CD2 LEU A 157      28.077 -17.687  -6.628  1.00  0.73           C  
ATOM   2212  H   LEU A 157      28.526 -21.367  -8.377  1.00  0.73           H  
ATOM   2213  HA  LEU A 157      26.957 -20.161  -6.287  1.00  0.73           H  
ATOM   2214 1HB  LEU A 157      27.225 -19.651  -9.256  1.00  0.73           H  
ATOM   2215 2HB  LEU A 157      26.256 -18.630  -8.198  1.00  0.73           H  
ATOM   2216  HG  LEU A 157      29.212 -19.129  -7.765  1.00  0.73           H  
ATOM   2217 1HD1 LEU A 157      29.521 -16.945  -8.764  1.00  0.73           H  
ATOM   2218 2HD1 LEU A 157      28.823 -18.099  -9.921  1.00  0.73           H  
ATOM   2219 3HD1 LEU A 157      27.792 -16.918  -9.120  1.00  0.73           H  
ATOM   2220 1HD2 LEU A 157      28.951 -17.085  -6.374  1.00  0.73           H  
ATOM   2221 2HD2 LEU A 157      27.219 -17.034  -6.788  1.00  0.73           H  
ATOM   2222 3HD2 LEU A 157      27.863 -18.379  -5.816  1.00  0.73           H  
ATOM   2223  N   LEU A 158      25.271 -21.777  -8.606  1.00  0.76           N  
ATOM   2224  CA  LEU A 158      23.986 -22.365  -8.950  1.00  0.76           C  
ATOM   2225  C   LEU A 158      23.619 -23.541  -8.072  1.00  0.76           C  
ATOM   2226  O   LEU A 158      22.430 -23.740  -7.788  1.00  0.76           O  
ATOM   2227  CB  LEU A 158      24.002 -22.805 -10.410  1.00  0.76           C  
ATOM   2228  CG  LEU A 158      24.008 -21.704 -11.429  1.00  0.76           C  
ATOM   2229  CD1 LEU A 158      24.267 -22.281 -12.781  1.00  0.76           C  
ATOM   2230  CD2 LEU A 158      22.650 -21.036 -11.403  1.00  0.76           C  
ATOM   2231  H   LEU A 158      26.061 -21.950  -9.226  1.00  0.76           H  
ATOM   2232  HA  LEU A 158      23.224 -21.596  -8.828  1.00  0.76           H  
ATOM   2233 1HB  LEU A 158      24.909 -23.377 -10.570  1.00  0.76           H  
ATOM   2234 2HB  LEU A 158      23.144 -23.449 -10.600  1.00  0.76           H  
ATOM   2235  HG  LEU A 158      24.797 -20.983 -11.203  1.00  0.76           H  
ATOM   2236 1HD1 LEU A 158      24.268 -21.483 -13.516  1.00  0.76           H  
ATOM   2237 2HD1 LEU A 158      25.231 -22.767 -12.762  1.00  0.76           H  
ATOM   2238 3HD1 LEU A 158      23.500 -22.999 -13.025  1.00  0.76           H  
ATOM   2239 1HD2 LEU A 158      22.615 -20.259 -12.136  1.00  0.76           H  
ATOM   2240 2HD2 LEU A 158      21.880 -21.774 -11.631  1.00  0.76           H  
ATOM   2241 3HD2 LEU A 158      22.464 -20.616 -10.414  1.00  0.76           H  
ATOM   2242  N   GLY A 159      24.635 -24.313  -7.647  1.00  0.79           N  
ATOM   2243  CA  GLY A 159      24.460 -25.519  -6.848  1.00  0.79           C  
ATOM   2244  C   GLY A 159      24.331 -26.779  -7.710  1.00  0.79           C  
ATOM   2245  O   GLY A 159      23.587 -27.684  -7.365  1.00  0.79           O  
ATOM   2246  H   GLY A 159      25.587 -24.080  -7.918  1.00  0.79           H  
ATOM   2247 1HA  GLY A 159      25.318 -25.623  -6.182  1.00  0.79           H  
ATOM   2248 2HA  GLY A 159      23.578 -25.411  -6.218  1.00  0.79           H  
ATOM   2249  N   VAL A 160      25.067 -26.847  -8.813  1.00  0.85           N  
ATOM   2250  CA  VAL A 160      24.958 -27.983  -9.742  1.00  0.85           C  
ATOM   2251  C   VAL A 160      25.505 -29.312  -9.196  1.00  0.85           C  
ATOM   2252  O   VAL A 160      26.644 -29.384  -8.732  1.00  0.85           O  
ATOM   2253  CB  VAL A 160      25.686 -27.633 -11.039  1.00  0.85           C  
ATOM   2254  CG1 VAL A 160      25.644 -28.793 -12.005  1.00  0.85           C  
ATOM   2255  CG2 VAL A 160      25.063 -26.404 -11.629  1.00  0.85           C  
ATOM   2256  H   VAL A 160      25.717 -26.085  -9.006  1.00  0.85           H  
ATOM   2257  HA  VAL A 160      23.926 -28.128  -9.995  1.00  0.85           H  
ATOM   2258  HB  VAL A 160      26.731 -27.432 -10.819  1.00  0.85           H  
ATOM   2259 1HG1 VAL A 160      26.181 -28.514 -12.920  1.00  0.85           H  
ATOM   2260 2HG1 VAL A 160      26.115 -29.667 -11.563  1.00  0.85           H  
ATOM   2261 3HG1 VAL A 160      24.604 -29.024 -12.250  1.00  0.85           H  
ATOM   2262 1HG2 VAL A 160      25.593 -26.134 -12.547  1.00  0.85           H  
ATOM   2263 2HG2 VAL A 160      24.037 -26.603 -11.844  1.00  0.85           H  
ATOM   2264 3HG2 VAL A 160      25.135 -25.598 -10.913  1.00  0.85           H  
ATOM   2265  N   THR A 161      24.694 -30.380  -9.304  1.00  0.93           N  
ATOM   2266  CA  THR A 161      25.077 -31.730  -8.869  1.00  0.93           C  
ATOM   2267  C   THR A 161      24.491 -32.816  -9.755  1.00  0.93           C  
ATOM   2268  O   THR A 161      23.458 -32.635 -10.385  1.00  0.93           O  
ATOM   2269  CB  THR A 161      24.618 -32.048  -7.433  1.00  0.93           C  
ATOM   2270  OG1 THR A 161      25.148 -33.348  -7.044  1.00  0.93           O  
ATOM   2271  CG2 THR A 161      23.104 -32.073  -7.358  1.00  0.93           C  
ATOM   2272  H   THR A 161      23.748 -30.240  -9.651  1.00  0.93           H  
ATOM   2273  HA  THR A 161      26.163 -31.807  -8.915  1.00  0.93           H  
ATOM   2274  HB  THR A 161      24.999 -31.289  -6.756  1.00  0.93           H  
ATOM   2275  HG1 THR A 161      26.094 -33.255  -6.864  1.00  0.93           H  
ATOM   2276 1HG2 THR A 161      22.791 -32.298  -6.337  1.00  0.93           H  
ATOM   2277 2HG2 THR A 161      22.710 -31.096  -7.642  1.00  0.93           H  
ATOM   2278 3HG2 THR A 161      22.713 -32.828  -8.033  1.00  0.93           H  
ATOM   2279  N   THR A 162      25.147 -33.964  -9.780  1.00  1.05           N  
ATOM   2280  CA  THR A 162      24.647 -35.109 -10.529  1.00  1.05           C  
ATOM   2281  C   THR A 162      24.122 -36.212  -9.616  1.00  1.05           C  
ATOM   2282  O   THR A 162      23.732 -37.269 -10.099  1.00  1.05           O  
ATOM   2283  CB  THR A 162      25.741 -35.680 -11.449  1.00  1.05           C  
ATOM   2284  OG1 THR A 162      26.883 -36.051 -10.663  1.00  1.05           O  
ATOM   2285  CG2 THR A 162      26.133 -34.691 -12.491  1.00  1.05           C  
ATOM   2286  H   THR A 162      26.004 -34.053  -9.253  1.00  1.05           H  
ATOM   2287  HA  THR A 162      23.818 -34.779 -11.160  1.00  1.05           H  
ATOM   2288  HB  THR A 162      25.359 -36.573 -11.945  1.00  1.05           H  
ATOM   2289  HG1 THR A 162      26.643 -36.761 -10.051  1.00  1.05           H  
ATOM   2290 1HG2 THR A 162      26.897 -35.121 -13.135  1.00  1.05           H  
ATOM   2291 2HG2 THR A 162      25.265 -34.464 -13.074  1.00  1.05           H  
ATOM   2292 3HG2 THR A 162      26.517 -33.788 -12.024  1.00  1.05           H  
ATOM   2293  N   HIS A 163      24.114 -35.967  -8.297  1.00  1.22           N  
ATOM   2294  CA  HIS A 163      23.724 -37.013  -7.342  1.00  1.22           C  
ATOM   2295  C   HIS A 163      22.363 -36.829  -6.656  1.00  1.22           C  
ATOM   2296  O   HIS A 163      21.925 -37.679  -5.876  1.00  1.22           O  
ATOM   2297  CB  HIS A 163      24.796 -37.096  -6.263  1.00  1.22           C  
ATOM   2298  CG  HIS A 163      26.124 -37.502  -6.801  1.00  1.22           C  
ATOM   2299  ND1 HIS A 163      26.385 -38.784  -7.219  1.00  1.22           N  
ATOM   2300  CD2 HIS A 163      27.263 -36.798  -7.002  1.00  1.22           C  
ATOM   2301  CE1 HIS A 163      27.627 -38.861  -7.655  1.00  1.22           C  
ATOM   2302  NE2 HIS A 163      28.187 -37.663  -7.536  1.00  1.22           N  
ATOM   2303  H   HIS A 163      24.424 -35.059  -7.944  1.00  1.22           H  
ATOM   2304  HA  HIS A 163      23.698 -37.971  -7.863  1.00  1.22           H  
ATOM   2305 1HB  HIS A 163      24.898 -36.129  -5.770  1.00  1.22           H  
ATOM   2306 2HB  HIS A 163      24.497 -37.828  -5.513  1.00  1.22           H  
ATOM   2307  HD1 HIS A 163      25.706 -39.563  -7.187  1.00  1.22           H  
ATOM   2308  HD2 HIS A 163      27.528 -35.755  -6.827  1.00  1.22           H  
ATOM   2309  HE1 HIS A 163      28.019 -39.803  -8.031  1.00  1.22           H  
ATOM   2310  N   ALA A 164      21.650 -35.762  -6.995  1.00  1.43           N  
ATOM   2311  CA  ALA A 164      20.380 -35.431  -6.337  1.00  1.43           C  
ATOM   2312  C   ALA A 164      19.339 -36.547  -6.424  1.00  1.43           C  
ATOM   2313  O   ALA A 164      18.523 -36.711  -5.516  1.00  1.43           O  
ATOM   2314  CB  ALA A 164      19.802 -34.172  -6.951  1.00  1.43           C  
ATOM   2315  H   ALA A 164      22.029 -35.126  -7.681  1.00  1.43           H  
ATOM   2316  HA  ALA A 164      20.588 -35.251  -5.283  1.00  1.43           H  
ATOM   2317 1HB  ALA A 164      18.880 -33.905  -6.434  1.00  1.43           H  
ATOM   2318 2HB  ALA A 164      20.518 -33.371  -6.851  1.00  1.43           H  
ATOM   2319 3HB  ALA A 164      19.596 -34.333  -7.999  1.00  1.43           H  
ATOM   2320  N   PHE A 165      19.354 -37.293  -7.522  1.00  1.67           N  
ATOM   2321  CA  PHE A 165      18.383 -38.345  -7.744  1.00  1.67           C  
ATOM   2322  C   PHE A 165      18.996 -39.737  -7.884  1.00  1.67           C  
ATOM   2323  O   PHE A 165      18.378 -40.618  -8.486  1.00  1.67           O  
ATOM   2324  CB  PHE A 165      17.577 -38.004  -8.976  1.00  1.67           C  
ATOM   2325  CG  PHE A 165      16.873 -36.732  -8.824  1.00  1.67           C  
ATOM   2326  CD1 PHE A 165      17.416 -35.581  -9.324  1.00  1.67           C  
ATOM   2327  CD2 PHE A 165      15.675 -36.670  -8.190  1.00  1.67           C  
ATOM   2328  CE1 PHE A 165      16.766 -34.388  -9.191  1.00  1.67           C  
ATOM   2329  CE2 PHE A 165      15.030 -35.480  -8.068  1.00  1.67           C  
ATOM   2330  CZ  PHE A 165      15.578 -34.333  -8.571  1.00  1.67           C  
ATOM   2331  H   PHE A 165      20.063 -37.122  -8.219  1.00  1.67           H  
ATOM   2332  HA  PHE A 165      17.705 -38.368  -6.889  1.00  1.67           H  
ATOM   2333 1HB  PHE A 165      18.231 -37.941  -9.844  1.00  1.67           H  
ATOM   2334 2HB  PHE A 165      16.840 -38.788  -9.163  1.00  1.67           H  
ATOM   2335  HD1 PHE A 165      18.379 -35.630  -9.831  1.00  1.67           H  
ATOM   2336  HD2 PHE A 165      15.230 -37.583  -7.788  1.00  1.67           H  
ATOM   2337  HE1 PHE A 165      17.201 -33.492  -9.582  1.00  1.67           H  
ATOM   2338  HE2 PHE A 165      14.071 -35.446  -7.577  1.00  1.67           H  
ATOM   2339  HZ  PHE A 165      15.058 -33.383  -8.475  1.00  1.67           H  
ATOM   2340  N   ASP A 166      20.178 -39.973  -7.292  1.00  1.91           N  
ATOM   2341  CA  ASP A 166      20.800 -41.305  -7.406  1.00  1.91           C  
ATOM   2342  C   ASP A 166      19.941 -42.457  -6.908  1.00  1.91           C  
ATOM   2343  O   ASP A 166      20.080 -43.580  -7.379  1.00  1.91           O  
ATOM   2344  CB  ASP A 166      22.137 -41.407  -6.656  1.00  1.91           C  
ATOM   2345  CG  ASP A 166      23.341 -40.786  -7.353  1.00  1.91           C  
ATOM   2346  OD1 ASP A 166      23.257 -40.493  -8.517  1.00  1.91           O  
ATOM   2347  OD2 ASP A 166      24.366 -40.642  -6.710  1.00  1.91           O  
ATOM   2348  H   ASP A 166      20.661 -39.222  -6.786  1.00  1.91           H  
ATOM   2349  HA  ASP A 166      21.002 -41.481  -8.463  1.00  1.91           H  
ATOM   2350 1HB  ASP A 166      22.030 -40.923  -5.684  1.00  1.91           H  
ATOM   2351 2HB  ASP A 166      22.354 -42.458  -6.466  1.00  1.91           H  
ATOM   2352  N   GLY A 167      19.088 -42.212  -5.927  1.00  2.10           N  
ATOM   2353  CA  GLY A 167      18.270 -43.288  -5.398  1.00  2.10           C  
ATOM   2354  C   GLY A 167      16.952 -43.504  -6.147  1.00  2.10           C  
ATOM   2355  O   GLY A 167      16.208 -44.420  -5.805  1.00  2.10           O  
ATOM   2356  H   GLY A 167      18.990 -41.275  -5.565  1.00  2.10           H  
ATOM   2357 1HA  GLY A 167      18.848 -44.211  -5.404  1.00  2.10           H  
ATOM   2358 2HA  GLY A 167      18.045 -43.070  -4.353  1.00  2.10           H  
ATOM   2359  N   ALA A 168      16.643 -42.692  -7.162  1.00  2.22           N  
ATOM   2360  CA  ALA A 168      15.340 -42.849  -7.807  1.00  2.22           C  
ATOM   2361  C   ALA A 168      15.276 -44.123  -8.657  1.00  2.22           C  
ATOM   2362  O   ALA A 168      16.018 -44.220  -9.641  1.00  2.22           O  
ATOM   2363  CB  ALA A 168      15.013 -41.638  -8.664  1.00  2.22           C  
ATOM   2364  H   ALA A 168      17.288 -41.965  -7.473  1.00  2.22           H  
ATOM   2365  HA  ALA A 168      14.606 -42.873  -7.034  1.00  2.22           H  
ATOM   2366 1HB  ALA A 168      14.020 -41.745  -9.098  1.00  2.22           H  
ATOM   2367 2HB  ALA A 168      15.038 -40.741  -8.039  1.00  2.22           H  
ATOM   2368 3HB  ALA A 168      15.742 -41.537  -9.448  1.00  2.22           H  
ATOM   2369  N   PRO A 169      14.340 -45.073  -8.401  1.00  2.23           N  
ATOM   2370  CA  PRO A 169      14.158 -46.316  -9.120  1.00  2.23           C  
ATOM   2371  C   PRO A 169      13.972 -46.086 -10.597  1.00  2.23           C  
ATOM   2372  O   PRO A 169      14.392 -46.885 -11.431  1.00  2.23           O  
ATOM   2373  CB  PRO A 169      12.847 -46.844  -8.516  1.00  2.23           C  
ATOM   2374  CG  PRO A 169      12.799 -46.263  -7.179  1.00  2.23           C  
ATOM   2375  CD  PRO A 169      13.368 -44.906  -7.324  1.00  2.23           C  
ATOM   2376  HA  PRO A 169      15.008 -46.983  -8.923  1.00  2.23           H  
ATOM   2377 1HB  PRO A 169      11.996 -46.547  -9.148  1.00  2.23           H  
ATOM   2378 2HB  PRO A 169      12.849 -47.909  -8.479  1.00  2.23           H  
ATOM   2379 1HG  PRO A 169      11.774 -46.266  -6.780  1.00  2.23           H  
ATOM   2380 2HG  PRO A 169      13.411 -46.865  -6.530  1.00  2.23           H  
ATOM   2381 1HD  PRO A 169      12.591 -44.199  -7.610  1.00  2.23           H  
ATOM   2382 2HD  PRO A 169      13.837 -44.676  -6.380  1.00  2.23           H  
ATOM   2383  N   PHE A 170      13.418 -44.928 -10.918  1.00  2.14           N  
ATOM   2384  CA  PHE A 170      13.089 -44.619 -12.278  1.00  2.14           C  
ATOM   2385  C   PHE A 170      14.243 -43.950 -12.980  1.00  2.14           C  
ATOM   2386  O   PHE A 170      14.270 -43.899 -14.203  1.00  2.14           O  
ATOM   2387  CB  PHE A 170      11.868 -43.734 -12.246  1.00  2.14           C  
ATOM   2388  CG  PHE A 170      10.796 -44.419 -11.481  1.00  2.14           C  
ATOM   2389  CD1 PHE A 170      10.588 -44.028 -10.179  1.00  2.14           C  
ATOM   2390  CD2 PHE A 170      10.047 -45.461 -11.989  1.00  2.14           C  
ATOM   2391  CE1 PHE A 170       9.652 -44.641  -9.384  1.00  2.14           C  
ATOM   2392  CE2 PHE A 170       9.099 -46.083 -11.189  1.00  2.14           C  
ATOM   2393  CZ  PHE A 170       8.903 -45.673  -9.891  1.00  2.14           C  
ATOM   2394  H   PHE A 170      13.147 -44.274 -10.196  1.00  2.14           H  
ATOM   2395  HA  PHE A 170      12.841 -45.540 -12.794  1.00  2.14           H  
ATOM   2396 1HB  PHE A 170      12.095 -42.775 -11.776  1.00  2.14           H  
ATOM   2397 2HB  PHE A 170      11.512 -43.554 -13.256  1.00  2.14           H  
ATOM   2398  HD1 PHE A 170      11.193 -43.217  -9.784  1.00  2.14           H  
ATOM   2399  HD2 PHE A 170      10.204 -45.790 -13.019  1.00  2.14           H  
ATOM   2400  HE1 PHE A 170       9.516 -44.306  -8.351  1.00  2.14           H  
ATOM   2401  HE2 PHE A 170       8.506 -46.895 -11.576  1.00  2.14           H  
ATOM   2402  HZ  PHE A 170       8.159 -46.174  -9.270  1.00  2.14           H  
ATOM   2403  N   SER A 171      15.238 -43.469 -12.232  1.00  1.97           N  
ATOM   2404  CA  SER A 171      16.391 -42.892 -12.888  1.00  1.97           C  
ATOM   2405  C   SER A 171      17.110 -44.061 -13.512  1.00  1.97           C  
ATOM   2406  O   SER A 171      17.511 -44.001 -14.674  1.00  1.97           O  
ATOM   2407  CB  SER A 171      17.286 -42.128 -11.938  1.00  1.97           C  
ATOM   2408  OG  SER A 171      18.396 -41.595 -12.612  1.00  1.97           O  
ATOM   2409  H   SER A 171      15.232 -43.552 -11.221  1.00  1.97           H  
ATOM   2410  HA  SER A 171      16.056 -42.216 -13.677  1.00  1.97           H  
ATOM   2411 1HB  SER A 171      16.717 -41.314 -11.494  1.00  1.97           H  
ATOM   2412 2HB  SER A 171      17.619 -42.777 -11.127  1.00  1.97           H  
ATOM   2413  HG  SER A 171      18.977 -42.343 -12.777  1.00  1.97           H  
ATOM   2414  N   ASP A 172      17.274 -45.140 -12.731  1.00  1.77           N  
ATOM   2415  CA  ASP A 172      17.942 -46.323 -13.272  1.00  1.77           C  
ATOM   2416  C   ASP A 172      17.146 -47.011 -14.373  1.00  1.77           C  
ATOM   2417  O   ASP A 172      17.712 -47.360 -15.407  1.00  1.77           O  
ATOM   2418  CB  ASP A 172      18.245 -47.361 -12.193  1.00  1.77           C  
ATOM   2419  CG  ASP A 172      19.413 -47.005 -11.297  1.00  1.77           C  
ATOM   2420  OD1 ASP A 172      20.153 -46.103 -11.640  1.00  1.77           O  
ATOM   2421  OD2 ASP A 172      19.593 -47.670 -10.303  1.00  1.77           O  
ATOM   2422  H   ASP A 172      16.917 -45.108 -11.770  1.00  1.77           H  
ATOM   2423  HA  ASP A 172      18.892 -46.004 -13.700  1.00  1.77           H  
ATOM   2424 1HB  ASP A 172      17.355 -47.492 -11.567  1.00  1.77           H  
ATOM   2425 2HB  ASP A 172      18.448 -48.323 -12.669  1.00  1.77           H  
ATOM   2426  N   LEU A 173      15.824 -47.140 -14.205  1.00  1.58           N  
ATOM   2427  CA  LEU A 173      15.036 -47.803 -15.240  1.00  1.58           C  
ATOM   2428  C   LEU A 173      15.088 -47.002 -16.541  1.00  1.58           C  
ATOM   2429  O   LEU A 173      15.263 -47.568 -17.624  1.00  1.58           O  
ATOM   2430  CB  LEU A 173      13.602 -47.986 -14.727  1.00  1.58           C  
ATOM   2431  CG  LEU A 173      13.471 -49.020 -13.551  1.00  1.58           C  
ATOM   2432  CD1 LEU A 173      12.104 -48.918 -12.883  1.00  1.58           C  
ATOM   2433  CD2 LEU A 173      13.659 -50.414 -14.102  1.00  1.58           C  
ATOM   2434  H   LEU A 173      15.374 -46.840 -13.337  1.00  1.58           H  
ATOM   2435  HA  LEU A 173      15.469 -48.786 -15.425  1.00  1.58           H  
ATOM   2436 1HB  LEU A 173      13.227 -47.034 -14.396  1.00  1.58           H  
ATOM   2437 2HB  LEU A 173      12.980 -48.332 -15.550  1.00  1.58           H  
ATOM   2438  HG  LEU A 173      14.237 -48.823 -12.813  1.00  1.58           H  
ATOM   2439 1HD1 LEU A 173      12.045 -49.640 -12.075  1.00  1.58           H  
ATOM   2440 2HD1 LEU A 173      11.966 -47.915 -12.480  1.00  1.58           H  
ATOM   2441 3HD1 LEU A 173      11.350 -49.128 -13.596  1.00  1.58           H  
ATOM   2442 1HD2 LEU A 173      13.582 -51.138 -13.288  1.00  1.58           H  
ATOM   2443 2HD2 LEU A 173      12.886 -50.617 -14.844  1.00  1.58           H  
ATOM   2444 3HD2 LEU A 173      14.643 -50.492 -14.569  1.00  1.58           H  
ATOM   2445  N   VAL A 174      15.013 -45.673 -16.440  1.00  1.40           N  
ATOM   2446  CA  VAL A 174      15.132 -44.840 -17.620  1.00  1.40           C  
ATOM   2447  C   VAL A 174      16.529 -44.894 -18.213  1.00  1.40           C  
ATOM   2448  O   VAL A 174      16.673 -45.115 -19.414  1.00  1.40           O  
ATOM   2449  CB  VAL A 174      14.747 -43.384 -17.292  1.00  1.40           C  
ATOM   2450  CG1 VAL A 174      15.090 -42.487 -18.416  1.00  1.40           C  
ATOM   2451  CG2 VAL A 174      13.254 -43.298 -17.088  1.00  1.40           C  
ATOM   2452  H   VAL A 174      14.859 -45.215 -15.541  1.00  1.40           H  
ATOM   2453  HA  VAL A 174      14.429 -45.211 -18.364  1.00  1.40           H  
ATOM   2454  HB  VAL A 174      15.283 -43.060 -16.396  1.00  1.40           H  
ATOM   2455 1HG1 VAL A 174      14.807 -41.475 -18.152  1.00  1.40           H  
ATOM   2456 2HG1 VAL A 174      16.157 -42.536 -18.576  1.00  1.40           H  
ATOM   2457 3HG1 VAL A 174      14.568 -42.800 -19.304  1.00  1.40           H  
ATOM   2458 1HG2 VAL A 174      12.973 -42.269 -16.856  1.00  1.40           H  
ATOM   2459 2HG2 VAL A 174      12.769 -43.614 -18.007  1.00  1.40           H  
ATOM   2460 3HG2 VAL A 174      12.950 -43.946 -16.270  1.00  1.40           H  
ATOM   2461  N   ARG A 175      17.566 -44.746 -17.383  1.00  1.24           N  
ATOM   2462  CA  ARG A 175      18.930 -44.749 -17.887  1.00  1.24           C  
ATOM   2463  C   ARG A 175      19.244 -46.023 -18.657  1.00  1.24           C  
ATOM   2464  O   ARG A 175      19.774 -45.954 -19.766  1.00  1.24           O  
ATOM   2465  CB  ARG A 175      19.936 -44.590 -16.752  1.00  1.24           C  
ATOM   2466  CG  ARG A 175      21.404 -44.503 -17.195  1.00  1.24           C  
ATOM   2467  CD  ARG A 175      22.329 -44.267 -16.053  1.00  1.24           C  
ATOM   2468  NE  ARG A 175      23.726 -44.080 -16.490  1.00  1.24           N  
ATOM   2469  CZ  ARG A 175      24.802 -44.278 -15.704  1.00  1.24           C  
ATOM   2470  NH1 ARG A 175      24.653 -44.698 -14.460  1.00  1.24           N  
ATOM   2471  NH2 ARG A 175      26.008 -44.047 -16.189  1.00  1.24           N  
ATOM   2472  H   ARG A 175      17.414 -44.594 -16.389  1.00  1.24           H  
ATOM   2473  HA  ARG A 175      19.042 -43.903 -18.560  1.00  1.24           H  
ATOM   2474 1HB  ARG A 175      19.702 -43.689 -16.187  1.00  1.24           H  
ATOM   2475 2HB  ARG A 175      19.840 -45.436 -16.066  1.00  1.24           H  
ATOM   2476 1HG  ARG A 175      21.687 -45.437 -17.680  1.00  1.24           H  
ATOM   2477 2HG  ARG A 175      21.525 -43.701 -17.877  1.00  1.24           H  
ATOM   2478 1HD  ARG A 175      22.017 -43.366 -15.521  1.00  1.24           H  
ATOM   2479 2HD  ARG A 175      22.291 -45.119 -15.376  1.00  1.24           H  
ATOM   2480  HE  ARG A 175      23.907 -43.718 -17.444  1.00  1.24           H  
ATOM   2481 1HH1 ARG A 175      23.726 -44.878 -14.091  1.00  1.24           H  
ATOM   2482 2HH1 ARG A 175      25.465 -44.847 -13.876  1.00  1.24           H  
ATOM   2483 1HH2 ARG A 175      26.110 -43.727 -17.152  1.00  1.24           H  
ATOM   2484 2HH2 ARG A 175      26.823 -44.193 -15.614  1.00  1.24           H  
ATOM   2485  N   GLU A 176      18.906 -47.193 -18.093  1.00  1.13           N  
ATOM   2486  CA  GLU A 176      19.206 -48.446 -18.781  1.00  1.13           C  
ATOM   2487  C   GLU A 176      18.455 -48.576 -20.106  1.00  1.13           C  
ATOM   2488  O   GLU A 176      19.018 -49.020 -21.113  1.00  1.13           O  
ATOM   2489  CB  GLU A 176      18.881 -49.657 -17.887  1.00  1.13           C  
ATOM   2490  CG  GLU A 176      19.840 -49.861 -16.706  1.00  1.13           C  
ATOM   2491  CD  GLU A 176      19.486 -51.059 -15.835  1.00  1.13           C  
ATOM   2492  OE1 GLU A 176      18.428 -51.616 -16.014  1.00  1.13           O  
ATOM   2493  OE2 GLU A 176      20.291 -51.422 -15.003  1.00  1.13           O  
ATOM   2494  H   GLU A 176      18.453 -47.210 -17.176  1.00  1.13           H  
ATOM   2495  HA  GLU A 176      20.272 -48.463 -18.995  1.00  1.13           H  
ATOM   2496 1HB  GLU A 176      17.875 -49.536 -17.475  1.00  1.13           H  
ATOM   2497 2HB  GLU A 176      18.882 -50.565 -18.488  1.00  1.13           H  
ATOM   2498 1HG  GLU A 176      20.850 -49.991 -17.091  1.00  1.13           H  
ATOM   2499 2HG  GLU A 176      19.828 -48.958 -16.093  1.00  1.13           H  
ATOM   2500  N   ARG A 177      17.197 -48.149 -20.132  1.00  1.04           N  
ATOM   2501  CA  ARG A 177      16.420 -48.261 -21.352  1.00  1.04           C  
ATOM   2502  C   ARG A 177      16.928 -47.299 -22.422  1.00  1.04           C  
ATOM   2503  O   ARG A 177      16.979 -47.634 -23.605  1.00  1.04           O  
ATOM   2504  CB  ARG A 177      14.974 -48.023 -21.019  1.00  1.04           C  
ATOM   2505  CG  ARG A 177      14.385 -49.138 -20.181  1.00  1.04           C  
ATOM   2506  CD  ARG A 177      12.993 -48.885 -19.741  1.00  1.04           C  
ATOM   2507  NE  ARG A 177      12.570 -49.904 -18.807  1.00  1.04           N  
ATOM   2508  CZ  ARG A 177      11.321 -50.085 -18.351  1.00  1.04           C  
ATOM   2509  NH1 ARG A 177      10.329 -49.317 -18.776  1.00  1.04           N  
ATOM   2510  NH2 ARG A 177      11.103 -51.064 -17.477  1.00  1.04           N  
ATOM   2511  H   ARG A 177      16.747 -47.785 -19.287  1.00  1.04           H  
ATOM   2512  HA  ARG A 177      16.517 -49.278 -21.728  1.00  1.04           H  
ATOM   2513 1HB  ARG A 177      14.880 -47.097 -20.453  1.00  1.04           H  
ATOM   2514 2HB  ARG A 177      14.407 -47.919 -21.924  1.00  1.04           H  
ATOM   2515 1HG  ARG A 177      14.372 -50.044 -20.784  1.00  1.04           H  
ATOM   2516 2HG  ARG A 177      15.008 -49.309 -19.308  1.00  1.04           H  
ATOM   2517 1HD  ARG A 177      12.928 -47.913 -19.248  1.00  1.04           H  
ATOM   2518 2HD  ARG A 177      12.321 -48.911 -20.598  1.00  1.04           H  
ATOM   2519  HE  ARG A 177      13.285 -50.523 -18.453  1.00  1.04           H  
ATOM   2520 1HH1 ARG A 177      10.485 -48.560 -19.467  1.00  1.04           H  
ATOM   2521 2HH1 ARG A 177       9.390 -49.494 -18.464  1.00  1.04           H  
ATOM   2522 1HH2 ARG A 177      11.872 -51.640 -17.173  1.00  1.04           H  
ATOM   2523 2HH2 ARG A 177      10.165 -51.253 -17.092  1.00  1.04           H  
ATOM   2524  N   LEU A 178      17.361 -46.115 -22.017  1.00  0.99           N  
ATOM   2525  CA  LEU A 178      17.911 -45.170 -22.971  1.00  0.99           C  
ATOM   2526  C   LEU A 178      19.252 -45.668 -23.486  1.00  0.99           C  
ATOM   2527  O   LEU A 178      19.544 -45.581 -24.678  1.00  0.99           O  
ATOM   2528  CB  LEU A 178      18.146 -43.845 -22.291  1.00  0.99           C  
ATOM   2529  CG  LEU A 178      16.965 -43.091 -21.846  1.00  0.99           C  
ATOM   2530  CD1 LEU A 178      17.474 -41.995 -21.008  1.00  0.99           C  
ATOM   2531  CD2 LEU A 178      16.196 -42.589 -23.013  1.00  0.99           C  
ATOM   2532  H   LEU A 178      17.290 -45.855 -21.031  1.00  0.99           H  
ATOM   2533  HA  LEU A 178      17.220 -45.058 -23.807  1.00  0.99           H  
ATOM   2534 1HB  LEU A 178      18.759 -44.029 -21.410  1.00  0.99           H  
ATOM   2535 2HB  LEU A 178      18.704 -43.204 -22.970  1.00  0.99           H  
ATOM   2536  HG  LEU A 178      16.317 -43.716 -21.260  1.00  0.99           H  
ATOM   2537 1HD1 LEU A 178      16.661 -41.413 -20.646  1.00  0.99           H  
ATOM   2538 2HD1 LEU A 178      18.016 -42.420 -20.171  1.00  0.99           H  
ATOM   2539 3HD1 LEU A 178      18.142 -41.388 -21.592  1.00  0.99           H  
ATOM   2540 1HD2 LEU A 178      15.342 -42.033 -22.668  1.00  0.99           H  
ATOM   2541 2HD2 LEU A 178      16.835 -41.947 -23.606  1.00  0.99           H  
ATOM   2542 3HD2 LEU A 178      15.853 -43.432 -23.614  1.00  0.99           H  
ATOM   2543  N   ALA A 179      20.050 -46.244 -22.571  1.00  0.97           N  
ATOM   2544  CA  ALA A 179      21.387 -46.760 -22.861  1.00  0.97           C  
ATOM   2545  C   ALA A 179      21.322 -47.846 -23.916  1.00  0.97           C  
ATOM   2546  O   ALA A 179      22.159 -47.910 -24.822  1.00  0.97           O  
ATOM   2547  CB  ALA A 179      22.005 -47.315 -21.590  1.00  0.97           C  
ATOM   2548  H   ALA A 179      19.742 -46.285 -21.603  1.00  0.97           H  
ATOM   2549  HA  ALA A 179      22.006 -45.948 -23.233  1.00  0.97           H  
ATOM   2550 1HB  ALA A 179      22.999 -47.689 -21.807  1.00  0.97           H  
ATOM   2551 2HB  ALA A 179      22.070 -46.523 -20.843  1.00  0.97           H  
ATOM   2552 3HB  ALA A 179      21.397 -48.122 -21.210  1.00  0.97           H  
ATOM   2553  N   ALA A 180      20.243 -48.625 -23.881  1.00  0.99           N  
ATOM   2554  CA  ALA A 180      19.987 -49.706 -24.827  1.00  0.99           C  
ATOM   2555  C   ALA A 180      19.915 -49.199 -26.275  1.00  0.99           C  
ATOM   2556  O   ALA A 180      20.039 -49.988 -27.217  1.00  0.99           O  
ATOM   2557  CB  ALA A 180      18.698 -50.413 -24.460  1.00  0.99           C  
ATOM   2558  H   ALA A 180      19.596 -48.518 -23.096  1.00  0.99           H  
ATOM   2559  HA  ALA A 180      20.811 -50.414 -24.755  1.00  0.99           H  
ATOM   2560 1HB  ALA A 180      18.529 -51.241 -25.145  1.00  0.99           H  
ATOM   2561 2HB  ALA A 180      18.769 -50.788 -23.439  1.00  0.99           H  
ATOM   2562 3HB  ALA A 180      17.873 -49.716 -24.531  1.00  0.99           H  
ATOM   2563  N   VAL A 181      19.678 -47.902 -26.460  1.00  1.03           N  
ATOM   2564  CA  VAL A 181      19.625 -47.281 -27.770  1.00  1.03           C  
ATOM   2565  C   VAL A 181      20.909 -46.473 -28.017  1.00  1.03           C  
ATOM   2566  O   VAL A 181      21.561 -46.594 -29.055  1.00  1.03           O  
ATOM   2567  CB  VAL A 181      18.425 -46.320 -27.844  1.00  1.03           C  
ATOM   2568  CG1 VAL A 181      18.395 -45.593 -29.184  1.00  1.03           C  
ATOM   2569  CG2 VAL A 181      17.162 -47.073 -27.622  1.00  1.03           C  
ATOM   2570  H   VAL A 181      19.567 -47.295 -25.651  1.00  1.03           H  
ATOM   2571  HA  VAL A 181      19.530 -48.055 -28.531  1.00  1.03           H  
ATOM   2572  HB  VAL A 181      18.532 -45.569 -27.070  1.00  1.03           H  
ATOM   2573 1HG1 VAL A 181      17.551 -44.903 -29.202  1.00  1.03           H  
ATOM   2574 2HG1 VAL A 181      19.322 -45.032 -29.314  1.00  1.03           H  
ATOM   2575 3HG1 VAL A 181      18.290 -46.318 -29.990  1.00  1.03           H  
ATOM   2576 1HG2 VAL A 181      16.331 -46.371 -27.665  1.00  1.03           H  
ATOM   2577 2HG2 VAL A 181      17.044 -47.827 -28.396  1.00  1.03           H  
ATOM   2578 3HG2 VAL A 181      17.192 -47.554 -26.640  1.00  1.03           H  
ATOM   2579  N   VAL A 182      21.240 -45.639 -27.037  1.00  1.10           N  
ATOM   2580  CA  VAL A 182      22.321 -44.654 -27.070  1.00  1.10           C  
ATOM   2581  C   VAL A 182      23.760 -45.156 -26.951  1.00  1.10           C  
ATOM   2582  O   VAL A 182      24.655 -44.603 -27.585  1.00  1.10           O  
ATOM   2583  CB  VAL A 182      22.097 -43.637 -25.963  1.00  1.10           C  
ATOM   2584  CG1 VAL A 182      23.270 -42.674 -25.875  1.00  1.10           C  
ATOM   2585  CG2 VAL A 182      20.816 -42.924 -26.206  1.00  1.10           C  
ATOM   2586  H   VAL A 182      20.668 -45.659 -26.195  1.00  1.10           H  
ATOM   2587  HA  VAL A 182      22.236 -44.129 -28.023  1.00  1.10           H  
ATOM   2588  HB  VAL A 182      22.032 -44.170 -25.029  1.00  1.10           H  
ATOM   2589 1HG1 VAL A 182      23.117 -41.962 -25.067  1.00  1.10           H  
ATOM   2590 2HG1 VAL A 182      24.186 -43.238 -25.677  1.00  1.10           H  
ATOM   2591 3HG1 VAL A 182      23.374 -42.130 -26.810  1.00  1.10           H  
ATOM   2592 1HG2 VAL A 182      20.626 -42.226 -25.403  1.00  1.10           H  
ATOM   2593 2HG2 VAL A 182      20.858 -42.387 -27.158  1.00  1.10           H  
ATOM   2594 3HG2 VAL A 182      20.035 -43.665 -26.234  1.00  1.10           H  
ATOM   2595  N   ASP A 183      24.024 -46.146 -26.096  1.00  1.18           N  
ATOM   2596  CA  ASP A 183      25.398 -46.569 -25.833  1.00  1.18           C  
ATOM   2597  C   ASP A 183      25.857 -47.679 -26.797  1.00  1.18           C  
ATOM   2598  O   ASP A 183      26.998 -48.156 -26.743  1.00  1.18           O  
ATOM   2599  CB  ASP A 183      25.525 -47.109 -24.409  1.00  1.18           C  
ATOM   2600  CG  ASP A 183      25.194 -46.087 -23.264  1.00  1.18           C  
ATOM   2601  OD1 ASP A 183      25.149 -44.896 -23.483  1.00  1.18           O  
ATOM   2602  OD2 ASP A 183      25.046 -46.536 -22.174  1.00  1.18           O  
ATOM   2603  H   ASP A 183      23.266 -46.626 -25.610  1.00  1.18           H  
ATOM   2604  HA  ASP A 183      26.048 -45.706 -25.945  1.00  1.18           H  
ATOM   2605 1HB  ASP A 183      24.848 -47.963 -24.300  1.00  1.18           H  
ATOM   2606 2HB  ASP A 183      26.538 -47.483 -24.261  1.00  1.18           H  
ATOM   2607  N   GLN A 184      24.999 -48.047 -27.732  1.00  1.27           N  
ATOM   2608  CA  GLN A 184      25.248 -49.169 -28.629  1.00  1.27           C  
ATOM   2609  C   GLN A 184      26.380 -48.969 -29.631  1.00  1.27           C  
ATOM   2610  O   GLN A 184      26.176 -48.563 -30.778  1.00  1.27           O  
ATOM   2611  CB  GLN A 184      23.968 -49.503 -29.393  1.00  1.27           C  
ATOM   2612  CG  GLN A 184      22.831 -50.005 -28.538  1.00  1.27           C  
ATOM   2613  CD  GLN A 184      23.072 -51.406 -27.975  1.00  1.27           C  
ATOM   2614  OE1 GLN A 184      24.155 -51.985 -28.110  1.00  1.27           O  
ATOM   2615  NE2 GLN A 184      22.041 -51.967 -27.362  1.00  1.27           N  
ATOM   2616  H   GLN A 184      24.106 -47.573 -27.779  1.00  1.27           H  
ATOM   2617  HA  GLN A 184      25.506 -50.030 -28.013  1.00  1.27           H  
ATOM   2618 1HB  GLN A 184      23.610 -48.604 -29.899  1.00  1.27           H  
ATOM   2619 2HB  GLN A 184      24.180 -50.250 -30.156  1.00  1.27           H  
ATOM   2620 1HG  GLN A 184      22.704 -49.319 -27.695  1.00  1.27           H  
ATOM   2621 2HG  GLN A 184      21.917 -50.022 -29.132  1.00  1.27           H  
ATOM   2622 1HE2 GLN A 184      22.114 -52.886 -26.979  1.00  1.27           H  
ATOM   2623 2HE2 GLN A 184      21.171 -51.438 -27.293  1.00  1.27           H  
ATOM   2624  N   GLY A 185      27.594 -49.255 -29.163  1.00  1.33           N  
ATOM   2625  CA  GLY A 185      28.809 -49.120 -29.963  1.00  1.33           C  
ATOM   2626  C   GLY A 185      29.331 -47.700 -29.927  1.00  1.33           C  
ATOM   2627  O   GLY A 185      30.129 -47.288 -30.770  1.00  1.33           O  
ATOM   2628  H   GLY A 185      27.655 -49.521 -28.183  1.00  1.33           H  
ATOM   2629 1HA  GLY A 185      29.571 -49.799 -29.582  1.00  1.33           H  
ATOM   2630 2HA  GLY A 185      28.602 -49.410 -30.992  1.00  1.33           H  
ATOM   2631  N   ARG A 186      28.842 -46.943 -28.964  1.00  1.35           N  
ATOM   2632  CA  ARG A 186      29.223 -45.553 -28.817  1.00  1.35           C  
ATOM   2633  C   ARG A 186      30.384 -45.352 -27.858  1.00  1.35           C  
ATOM   2634  O   ARG A 186      30.550 -46.104 -26.888  1.00  1.35           O  
ATOM   2635  CB  ARG A 186      28.045 -44.746 -28.358  1.00  1.35           C  
ATOM   2636  CG  ARG A 186      27.153 -44.170 -29.472  1.00  1.35           C  
ATOM   2637  CD  ARG A 186      26.379 -45.229 -30.234  1.00  1.35           C  
ATOM   2638  NE  ARG A 186      25.371 -44.621 -31.104  1.00  1.35           N  
ATOM   2639  CZ  ARG A 186      24.558 -45.273 -31.977  1.00  1.35           C  
ATOM   2640  NH1 ARG A 186      24.619 -46.581 -32.144  1.00  1.35           N  
ATOM   2641  NH2 ARG A 186      23.676 -44.576 -32.680  1.00  1.35           N  
ATOM   2642  H   ARG A 186      28.193 -47.358 -28.296  1.00  1.35           H  
ATOM   2643  HA  ARG A 186      29.524 -45.179 -29.796  1.00  1.35           H  
ATOM   2644 1HB  ARG A 186      27.414 -45.371 -27.754  1.00  1.35           H  
ATOM   2645 2HB  ARG A 186      28.399 -43.947 -27.728  1.00  1.35           H  
ATOM   2646 1HG  ARG A 186      26.438 -43.476 -29.032  1.00  1.35           H  
ATOM   2647 2HG  ARG A 186      27.781 -43.632 -30.182  1.00  1.35           H  
ATOM   2648 1HD  ARG A 186      27.058 -45.814 -30.853  1.00  1.35           H  
ATOM   2649 2HD  ARG A 186      25.872 -45.888 -29.533  1.00  1.35           H  
ATOM   2650  HE  ARG A 186      25.257 -43.621 -31.033  1.00  1.35           H  
ATOM   2651 1HH1 ARG A 186      25.290 -47.158 -31.615  1.00  1.35           H  
ATOM   2652 2HH1 ARG A 186      23.998 -47.032 -32.795  1.00  1.35           H  
ATOM   2653 1HH2 ARG A 186      23.611 -43.575 -32.558  1.00  1.35           H  
ATOM   2654 2HH2 ARG A 186      23.063 -45.048 -33.326  1.00  1.35           H  
ATOM   2655  N   THR A 187      31.151 -44.300 -28.104  1.00  1.32           N  
ATOM   2656  CA  THR A 187      32.275 -43.946 -27.256  1.00  1.32           C  
ATOM   2657  C   THR A 187      31.713 -43.257 -26.006  1.00  1.32           C  
ATOM   2658  O   THR A 187      30.553 -42.841 -26.036  1.00  1.32           O  
ATOM   2659  CB  THR A 187      33.224 -43.010 -28.047  1.00  1.32           C  
ATOM   2660  OG1 THR A 187      32.575 -41.773 -28.321  1.00  1.32           O  
ATOM   2661  CG2 THR A 187      33.567 -43.664 -29.356  1.00  1.32           C  
ATOM   2662  H   THR A 187      30.955 -43.737 -28.920  1.00  1.32           H  
ATOM   2663  HA  THR A 187      32.799 -44.859 -26.987  1.00  1.32           H  
ATOM   2664  HB  THR A 187      34.136 -42.829 -27.524  1.00  1.32           H  
ATOM   2665  HG1 THR A 187      33.105 -41.271 -28.951  1.00  1.32           H  
ATOM   2666 1HG2 THR A 187      34.227 -43.011 -29.928  1.00  1.32           H  
ATOM   2667 2HG2 THR A 187      34.069 -44.613 -29.167  1.00  1.32           H  
ATOM   2668 3HG2 THR A 187      32.654 -43.845 -29.923  1.00  1.32           H  
ATOM   2669  N   PRO A 188      32.498 -43.080 -24.917  1.00  1.24           N  
ATOM   2670  CA  PRO A 188      32.119 -42.389 -23.688  1.00  1.24           C  
ATOM   2671  C   PRO A 188      31.474 -41.023 -23.929  1.00  1.24           C  
ATOM   2672  O   PRO A 188      30.559 -40.618 -23.206  1.00  1.24           O  
ATOM   2673  CB  PRO A 188      33.456 -42.266 -22.962  1.00  1.24           C  
ATOM   2674  CG  PRO A 188      34.231 -43.481 -23.417  1.00  1.24           C  
ATOM   2675  CD  PRO A 188      33.874 -43.643 -24.867  1.00  1.24           C  
ATOM   2676  HA  PRO A 188      31.480 -43.035 -23.098  1.00  1.24           H  
ATOM   2677 1HB  PRO A 188      33.946 -41.317 -23.229  1.00  1.24           H  
ATOM   2678 2HB  PRO A 188      33.291 -42.246 -21.874  1.00  1.24           H  
ATOM   2679 1HG  PRO A 188      35.309 -43.322 -23.263  1.00  1.24           H  
ATOM   2680 2HG  PRO A 188      33.951 -44.357 -22.812  1.00  1.24           H  
ATOM   2681 1HD  PRO A 188      34.580 -43.053 -25.444  1.00  1.24           H  
ATOM   2682 2HD  PRO A 188      33.894 -44.707 -25.120  1.00  1.24           H  
ATOM   2683  N   ALA A 189      31.883 -40.361 -25.008  1.00  1.13           N  
ATOM   2684  CA  ALA A 189      31.392 -39.046 -25.393  1.00  1.13           C  
ATOM   2685  C   ALA A 189      29.884 -38.995 -25.602  1.00  1.13           C  
ATOM   2686  O   ALA A 189      29.294 -37.927 -25.500  1.00  1.13           O  
ATOM   2687  CB  ALA A 189      32.063 -38.604 -26.679  1.00  1.13           C  
ATOM   2688  H   ALA A 189      32.603 -40.770 -25.585  1.00  1.13           H  
ATOM   2689  HA  ALA A 189      31.645 -38.350 -24.593  1.00  1.13           H  
ATOM   2690 1HB  ALA A 189      31.718 -37.607 -26.944  1.00  1.13           H  
ATOM   2691 2HB  ALA A 189      33.142 -38.597 -26.542  1.00  1.13           H  
ATOM   2692 3HB  ALA A 189      31.801 -39.301 -27.472  1.00  1.13           H  
ATOM   2693  N   PHE A 190      29.267 -40.121 -25.958  1.00  1.03           N  
ATOM   2694  CA  PHE A 190      27.837 -40.150 -26.249  1.00  1.03           C  
ATOM   2695  C   PHE A 190      27.004 -40.931 -25.223  1.00  1.03           C  
ATOM   2696  O   PHE A 190      25.827 -41.180 -25.471  1.00  1.03           O  
ATOM   2697  CB  PHE A 190      27.625 -40.842 -27.575  1.00  1.03           C  
ATOM   2698  CG  PHE A 190      28.336 -40.252 -28.723  1.00  1.03           C  
ATOM   2699  CD1 PHE A 190      29.573 -40.759 -29.055  1.00  1.03           C  
ATOM   2700  CD2 PHE A 190      27.794 -39.243 -29.497  1.00  1.03           C  
ATOM   2701  CE1 PHE A 190      30.273 -40.268 -30.126  1.00  1.03           C  
ATOM   2702  CE2 PHE A 190      28.497 -38.752 -30.583  1.00  1.03           C  
ATOM   2703  CZ  PHE A 190      29.736 -39.265 -30.890  1.00  1.03           C  
ATOM   2704  H   PHE A 190      29.796 -40.993 -26.008  1.00  1.03           H  
ATOM   2705  HA  PHE A 190      27.471 -39.130 -26.304  1.00  1.03           H  
ATOM   2706 1HB  PHE A 190      27.958 -41.851 -27.471  1.00  1.03           H  
ATOM   2707 2HB  PHE A 190      26.561 -40.873 -27.805  1.00  1.03           H  
ATOM   2708  HD1 PHE A 190      29.994 -41.561 -28.441  1.00  1.03           H  
ATOM   2709  HD2 PHE A 190      26.810 -38.839 -29.251  1.00  1.03           H  
ATOM   2710  HE1 PHE A 190      31.251 -40.676 -30.376  1.00  1.03           H  
ATOM   2711  HE2 PHE A 190      28.078 -37.964 -31.201  1.00  1.03           H  
ATOM   2712  HZ  PHE A 190      30.292 -38.882 -31.745  1.00  1.03           H  
ATOM   2713  N   ARG A 191      27.597 -41.350 -24.102  1.00  0.95           N  
ATOM   2714  CA  ARG A 191      26.880 -42.252 -23.180  1.00  0.95           C  
ATOM   2715  C   ARG A 191      25.781 -41.598 -22.343  1.00  0.95           C  
ATOM   2716  O   ARG A 191      25.883 -40.419 -21.976  1.00  0.95           O  
ATOM   2717  CB  ARG A 191      27.852 -42.922 -22.239  1.00  0.95           C  
ATOM   2718  CG  ARG A 191      28.916 -43.735 -22.917  1.00  0.95           C  
ATOM   2719  CD  ARG A 191      28.455 -44.975 -23.538  1.00  0.95           C  
ATOM   2720  NE  ARG A 191      29.567 -45.691 -24.181  1.00  0.95           N  
ATOM   2721  CZ  ARG A 191      30.409 -46.523 -23.557  1.00  0.95           C  
ATOM   2722  NH1 ARG A 191      30.295 -46.759 -22.267  1.00  0.95           N  
ATOM   2723  NH2 ARG A 191      31.352 -47.095 -24.270  1.00  0.95           N  
ATOM   2724  H   ARG A 191      28.562 -41.082 -23.896  1.00  0.95           H  
ATOM   2725  HA  ARG A 191      26.421 -43.025 -23.790  1.00  0.95           H  
ATOM   2726 1HB  ARG A 191      28.348 -42.165 -21.632  1.00  0.95           H  
ATOM   2727 2HB  ARG A 191      27.301 -43.583 -21.566  1.00  0.95           H  
ATOM   2728 1HG  ARG A 191      29.326 -43.128 -23.714  1.00  0.95           H  
ATOM   2729 2HG  ARG A 191      29.684 -43.986 -22.193  1.00  0.95           H  
ATOM   2730 1HD  ARG A 191      28.013 -45.624 -22.786  1.00  0.95           H  
ATOM   2731 2HD  ARG A 191      27.715 -44.737 -24.302  1.00  0.95           H  
ATOM   2732  HE  ARG A 191      29.726 -45.581 -25.190  1.00  0.95           H  
ATOM   2733 1HH1 ARG A 191      29.557 -46.310 -21.738  1.00  0.95           H  
ATOM   2734 2HH1 ARG A 191      30.937 -47.389 -21.810  1.00  0.95           H  
ATOM   2735 1HH2 ARG A 191      31.381 -46.874 -25.278  1.00  0.95           H  
ATOM   2736 2HH2 ARG A 191      32.008 -47.733 -23.846  1.00  0.95           H  
ATOM   2737  N   VAL A 192      24.775 -42.403 -21.949  1.00  0.90           N  
ATOM   2738  CA  VAL A 192      23.683 -41.864 -21.112  1.00  0.90           C  
ATOM   2739  C   VAL A 192      24.112 -41.727 -19.642  1.00  0.90           C  
ATOM   2740  O   VAL A 192      24.571 -42.689 -19.012  1.00  0.90           O  
ATOM   2741  CB  VAL A 192      22.437 -42.751 -21.132  1.00  0.90           C  
ATOM   2742  CG1 VAL A 192      21.356 -42.151 -20.244  1.00  0.90           C  
ATOM   2743  CG2 VAL A 192      21.967 -42.923 -22.500  1.00  0.90           C  
ATOM   2744  H   VAL A 192      24.767 -43.375 -22.296  1.00  0.90           H  
ATOM   2745  HA  VAL A 192      23.420 -40.890 -21.503  1.00  0.90           H  
ATOM   2746  HB  VAL A 192      22.697 -43.726 -20.716  1.00  0.90           H  
ATOM   2747 1HG1 VAL A 192      20.490 -42.803 -20.244  1.00  0.90           H  
ATOM   2748 2HG1 VAL A 192      21.721 -42.032 -19.240  1.00  0.90           H  
ATOM   2749 3HG1 VAL A 192      21.076 -41.170 -20.636  1.00  0.90           H  
ATOM   2750 1HG2 VAL A 192      21.106 -43.568 -22.510  1.00  0.90           H  
ATOM   2751 2HG2 VAL A 192      21.710 -41.967 -22.914  1.00  0.90           H  
ATOM   2752 3HG2 VAL A 192      22.778 -43.375 -23.066  1.00  0.90           H  
ATOM   2753  N   GLN A 193      23.957 -40.523 -19.109  1.00  0.87           N  
ATOM   2754  CA  GLN A 193      24.413 -40.172 -17.761  1.00  0.87           C  
ATOM   2755  C   GLN A 193      23.316 -39.509 -16.908  1.00  0.87           C  
ATOM   2756  O   GLN A 193      22.290 -39.117 -17.449  1.00  0.87           O  
ATOM   2757  CB  GLN A 193      25.598 -39.225 -17.931  1.00  0.87           C  
ATOM   2758  CG  GLN A 193      26.782 -39.835 -18.627  1.00  0.87           C  
ATOM   2759  CD  GLN A 193      27.798 -38.817 -19.023  1.00  0.87           C  
ATOM   2760  OE1 GLN A 193      28.483 -38.185 -18.207  1.00  0.87           O  
ATOM   2761  NE2 GLN A 193      27.891 -38.643 -20.339  1.00  0.87           N  
ATOM   2762  H   GLN A 193      23.542 -39.807 -19.709  1.00  0.87           H  
ATOM   2763  HA  GLN A 193      24.754 -41.083 -17.289  1.00  0.87           H  
ATOM   2764 1HB  GLN A 193      25.291 -38.412 -18.562  1.00  0.87           H  
ATOM   2765 2HB  GLN A 193      25.904 -38.808 -16.971  1.00  0.87           H  
ATOM   2766 1HG  GLN A 193      27.251 -40.554 -17.961  1.00  0.87           H  
ATOM   2767 2HG  GLN A 193      26.460 -40.325 -19.529  1.00  0.87           H  
ATOM   2768 1HE2 GLN A 193      28.537 -37.985 -20.722  1.00  0.87           H  
ATOM   2769 2HE2 GLN A 193      27.278 -39.196 -20.960  1.00  0.87           H  
ATOM   2770  N   PRO A 194      23.386 -39.526 -15.561  1.00  0.87           N  
ATOM   2771  CA  PRO A 194      22.580 -38.676 -14.674  1.00  0.87           C  
ATOM   2772  C   PRO A 194      22.841 -37.207 -15.012  1.00  0.87           C  
ATOM   2773  O   PRO A 194      24.003 -36.832 -15.213  1.00  0.87           O  
ATOM   2774  CB  PRO A 194      23.105 -39.041 -13.290  1.00  0.87           C  
ATOM   2775  CG  PRO A 194      23.668 -40.449 -13.456  1.00  0.87           C  
ATOM   2776  CD  PRO A 194      24.258 -40.473 -14.859  1.00  0.87           C  
ATOM   2777  HA  PRO A 194      21.509 -38.923 -14.787  1.00  0.87           H  
ATOM   2778 1HB  PRO A 194      23.865 -38.311 -12.968  1.00  0.87           H  
ATOM   2779 2HB  PRO A 194      22.292 -38.987 -12.551  1.00  0.87           H  
ATOM   2780 1HG  PRO A 194      24.419 -40.645 -12.673  1.00  0.87           H  
ATOM   2781 2HG  PRO A 194      22.868 -41.193 -13.314  1.00  0.87           H  
ATOM   2782 1HD  PRO A 194      25.302 -40.127 -14.864  1.00  0.87           H  
ATOM   2783 2HD  PRO A 194      24.146 -41.479 -15.254  1.00  0.87           H  
ATOM   2784  N   MET A 195      21.806 -36.368 -15.036  1.00  0.88           N  
ATOM   2785  CA  MET A 195      21.961 -34.949 -15.401  1.00  0.88           C  
ATOM   2786  C   MET A 195      22.506 -34.049 -14.303  1.00  0.88           C  
ATOM   2787  O   MET A 195      22.133 -34.221 -13.148  1.00  0.88           O  
ATOM   2788  CB  MET A 195      20.612 -34.421 -15.851  1.00  0.88           C  
ATOM   2789  CG  MET A 195      20.602 -33.050 -16.441  1.00  0.88           C  
ATOM   2790  SD  MET A 195      21.455 -33.009 -17.978  1.00  0.88           S  
ATOM   2791  CE  MET A 195      21.850 -31.332 -18.089  1.00  0.88           C  
ATOM   2792  H   MET A 195      20.865 -36.733 -14.877  1.00  0.88           H  
ATOM   2793  HA  MET A 195      22.619 -34.876 -16.224  1.00  0.88           H  
ATOM   2794 1HB  MET A 195      20.189 -35.104 -16.577  1.00  0.88           H  
ATOM   2795 2HB  MET A 195      19.964 -34.401 -14.998  1.00  0.88           H  
ATOM   2796 1HG  MET A 195      19.575 -32.736 -16.612  1.00  0.88           H  
ATOM   2797 2HG  MET A 195      21.056 -32.339 -15.765  1.00  0.88           H  
ATOM   2798 1HE  MET A 195      22.369 -31.164 -19.007  1.00  0.88           H  
ATOM   2799 2HE  MET A 195      20.961 -30.772 -18.088  1.00  0.88           H  
ATOM   2800 3HE  MET A 195      22.471 -31.033 -17.237  1.00  0.88           H  
ATOM   2801  N   PRO A 196      23.459 -33.133 -14.608  1.00  0.92           N  
ATOM   2802  CA  PRO A 196      23.834 -32.045 -13.733  1.00  0.92           C  
ATOM   2803  C   PRO A 196      22.625 -31.151 -13.534  1.00  0.92           C  
ATOM   2804  O   PRO A 196      22.197 -30.449 -14.456  1.00  0.92           O  
ATOM   2805  CB  PRO A 196      24.946 -31.341 -14.526  1.00  0.92           C  
ATOM   2806  CG  PRO A 196      25.522 -32.422 -15.421  1.00  0.92           C  
ATOM   2807  CD  PRO A 196      24.354 -33.304 -15.781  1.00  0.92           C  
ATOM   2808  HA  PRO A 196      24.196 -32.432 -12.778  1.00  0.92           H  
ATOM   2809 1HB  PRO A 196      24.539 -30.482 -15.078  1.00  0.92           H  
ATOM   2810 2HB  PRO A 196      25.697 -30.949 -13.834  1.00  0.92           H  
ATOM   2811 1HG  PRO A 196      25.985 -31.966 -16.309  1.00  0.92           H  
ATOM   2812 2HG  PRO A 196      26.319 -32.965 -14.897  1.00  0.92           H  
ATOM   2813 1HD  PRO A 196      23.913 -32.957 -16.697  1.00  0.92           H  
ATOM   2814 2HD  PRO A 196      24.712 -34.343 -15.852  1.00  0.92           H  
ATOM   2815  N   LEU A 197      22.088 -31.195 -12.333  1.00  0.97           N  
ATOM   2816  CA  LEU A 197      20.903 -30.453 -11.973  1.00  0.97           C  
ATOM   2817  C   LEU A 197      21.225 -29.602 -10.784  1.00  0.97           C  
ATOM   2818  O   LEU A 197      21.792 -30.078  -9.803  1.00  0.97           O  
ATOM   2819  CB  LEU A 197      19.766 -31.415 -11.602  1.00  0.97           C  
ATOM   2820  CG  LEU A 197      19.284 -32.372 -12.686  1.00  0.97           C  
ATOM   2821  CD1 LEU A 197      18.337 -33.322 -12.086  1.00  0.97           C  
ATOM   2822  CD2 LEU A 197      18.630 -31.610 -13.790  1.00  0.97           C  
ATOM   2823  H   LEU A 197      22.513 -31.792 -11.636  1.00  0.97           H  
ATOM   2824  HA  LEU A 197      20.604 -29.822 -12.802  1.00  0.97           H  
ATOM   2825 1HB  LEU A 197      20.089 -32.017 -10.752  1.00  0.97           H  
ATOM   2826 2HB  LEU A 197      18.908 -30.812 -11.304  1.00  0.97           H  
ATOM   2827  HG  LEU A 197      20.112 -32.923 -13.070  1.00  0.97           H  
ATOM   2828 1HD1 LEU A 197      18.001 -34.018 -12.822  1.00  0.97           H  
ATOM   2829 2HD1 LEU A 197      18.845 -33.856 -11.293  1.00  0.97           H  
ATOM   2830 3HD1 LEU A 197      17.488 -32.771 -11.691  1.00  0.97           H  
ATOM   2831 1HD2 LEU A 197      18.286 -32.296 -14.556  1.00  0.97           H  
ATOM   2832 2HD2 LEU A 197      17.778 -31.040 -13.402  1.00  0.97           H  
ATOM   2833 3HD2 LEU A 197      19.351 -30.954 -14.195  1.00  0.97           H  
ATOM   2834  N   ALA A 198      20.820 -28.363 -10.799  1.00  1.06           N  
ATOM   2835  CA  ALA A 198      21.119 -27.534  -9.659  1.00  1.06           C  
ATOM   2836  C   ALA A 198      20.051 -27.678  -8.579  1.00  1.06           C  
ATOM   2837  O   ALA A 198      19.242 -26.788  -8.360  1.00  1.06           O  
ATOM   2838  CB  ALA A 198      21.335 -26.120 -10.142  1.00  1.06           C  
ATOM   2839  H   ALA A 198      20.348 -27.988 -11.617  1.00  1.06           H  
ATOM   2840  HA  ALA A 198      22.024 -27.890  -9.212  1.00  1.06           H  
ATOM   2841 1HB  ALA A 198      21.631 -25.517  -9.319  1.00  1.06           H  
ATOM   2842 2HB  ALA A 198      22.120 -26.114 -10.867  1.00  1.06           H  
ATOM   2843 3HB  ALA A 198      20.439 -25.740 -10.598  1.00  1.06           H  
ATOM   2844  N   VAL A 199      20.030 -28.846  -7.950  1.00  1.20           N  
ATOM   2845  CA  VAL A 199      19.050 -29.195  -6.922  1.00  1.20           C  
ATOM   2846  C   VAL A 199      19.656 -30.114  -5.871  1.00  1.20           C  
ATOM   2847  O   VAL A 199      20.412 -31.026  -6.199  1.00  1.20           O  
ATOM   2848  CB  VAL A 199      17.827 -29.850  -7.583  1.00  1.20           C  
ATOM   2849  CG1 VAL A 199      18.247 -31.049  -8.289  1.00  1.20           C  
ATOM   2850  CG2 VAL A 199      16.758 -30.231  -6.562  1.00  1.20           C  
ATOM   2851  H   VAL A 199      20.747 -29.515  -8.228  1.00  1.20           H  
ATOM   2852  HA  VAL A 199      18.733 -28.277  -6.437  1.00  1.20           H  
ATOM   2853  HB  VAL A 199      17.431 -29.162  -8.304  1.00  1.20           H  
ATOM   2854 1HG1 VAL A 199      17.391 -31.476  -8.783  1.00  1.20           H  
ATOM   2855 2HG1 VAL A 199      18.995 -30.783  -9.008  1.00  1.20           H  
ATOM   2856 3HG1 VAL A 199      18.655 -31.743  -7.583  1.00  1.20           H  
ATOM   2857 1HG2 VAL A 199      15.926 -30.688  -7.077  1.00  1.20           H  
ATOM   2858 2HG2 VAL A 199      17.166 -30.936  -5.851  1.00  1.20           H  
ATOM   2859 3HG2 VAL A 199      16.414 -29.359  -6.048  1.00  1.20           H  
ATOM   2860  N   HIS A 200      19.298 -29.887  -4.612  1.00  1.40           N  
ATOM   2861  CA  HIS A 200      19.834 -30.677  -3.509  1.00  1.40           C  
ATOM   2862  C   HIS A 200      18.781 -31.234  -2.585  1.00  1.40           C  
ATOM   2863  O   HIS A 200      17.698 -30.676  -2.431  1.00  1.40           O  
ATOM   2864  CB  HIS A 200      20.813 -29.825  -2.708  1.00  1.40           C  
ATOM   2865  CG  HIS A 200      21.980 -29.486  -3.501  1.00  1.40           C  
ATOM   2866  ND1 HIS A 200      23.139 -30.236  -3.485  1.00  1.40           N  
ATOM   2867  CD2 HIS A 200      22.165 -28.524  -4.411  1.00  1.40           C  
ATOM   2868  CE1 HIS A 200      23.981 -29.728  -4.353  1.00  1.40           C  
ATOM   2869  NE2 HIS A 200      23.398 -28.700  -4.925  1.00  1.40           N  
ATOM   2870  H   HIS A 200      18.653 -29.116  -4.431  1.00  1.40           H  
ATOM   2871  HA  HIS A 200      20.384 -31.524  -3.917  1.00  1.40           H  
ATOM   2872 1HB  HIS A 200      20.326 -28.903  -2.386  1.00  1.40           H  
ATOM   2873 2HB  HIS A 200      21.133 -30.366  -1.815  1.00  1.40           H  
ATOM   2874  HD2 HIS A 200      21.444 -27.760  -4.712  1.00  1.40           H  
ATOM   2875  HE1 HIS A 200      24.976 -30.103  -4.580  1.00  1.40           H  
ATOM   2876  HE2 HIS A 200      23.764 -28.123  -5.662  1.00  1.40           H  
ATOM   2877  N   ARG A 201      19.103 -32.356  -1.961  1.00  1.65           N  
ATOM   2878  CA  ARG A 201      18.188 -32.960  -1.011  1.00  1.65           C  
ATOM   2879  C   ARG A 201      18.521 -32.609   0.435  1.00  1.65           C  
ATOM   2880  O   ARG A 201      19.684 -32.635   0.847  1.00  1.65           O  
ATOM   2881  CB  ARG A 201      18.161 -34.463  -1.215  1.00  1.65           C  
ATOM   2882  CG  ARG A 201      17.140 -35.195  -0.388  1.00  1.65           C  
ATOM   2883  CD  ARG A 201      17.042 -36.610  -0.777  1.00  1.65           C  
ATOM   2884  NE  ARG A 201      18.227 -37.379  -0.437  1.00  1.65           N  
ATOM   2885  CZ  ARG A 201      18.445 -38.659  -0.812  1.00  1.65           C  
ATOM   2886  NH1 ARG A 201      17.557 -39.299  -1.540  1.00  1.65           N  
ATOM   2887  NH2 ARG A 201      19.558 -39.273  -0.448  1.00  1.65           N  
ATOM   2888  H   ARG A 201      20.002 -32.786  -2.135  1.00  1.65           H  
ATOM   2889  HA  ARG A 201      17.189 -32.583  -1.206  1.00  1.65           H  
ATOM   2890 1HB  ARG A 201      17.957 -34.688  -2.260  1.00  1.65           H  
ATOM   2891 2HB  ARG A 201      19.137 -34.879  -0.975  1.00  1.65           H  
ATOM   2892 1HG  ARG A 201      17.422 -35.157   0.662  1.00  1.65           H  
ATOM   2893 2HG  ARG A 201      16.159 -34.729  -0.518  1.00  1.65           H  
ATOM   2894 1HD  ARG A 201      16.200 -37.047  -0.275  1.00  1.65           H  
ATOM   2895 2HD  ARG A 201      16.902 -36.667  -1.842  1.00  1.65           H  
ATOM   2896  HE  ARG A 201      18.933 -36.924   0.126  1.00  1.65           H  
ATOM   2897 1HH1 ARG A 201      16.702 -38.835  -1.827  1.00  1.65           H  
ATOM   2898 2HH1 ARG A 201      17.725 -40.255  -1.823  1.00  1.65           H  
ATOM   2899 1HH2 ARG A 201      20.245 -38.785   0.111  1.00  1.65           H  
ATOM   2900 2HH2 ARG A 201      19.719 -40.228  -0.727  1.00  1.65           H  
ATOM   2901  N   ARG A 202      17.477 -32.274   1.183  1.00  1.92           N  
ATOM   2902  CA  ARG A 202      17.523 -31.958   2.605  1.00  1.92           C  
ATOM   2903  C   ARG A 202      17.425 -33.193   3.484  1.00  1.92           C  
ATOM   2904  O   ARG A 202      17.057 -34.275   3.025  1.00  1.92           O  
ATOM   2905  CB  ARG A 202      16.445 -30.949   2.980  1.00  1.92           C  
ATOM   2906  CG  ARG A 202      16.700 -29.541   2.475  1.00  1.92           C  
ATOM   2907  CD  ARG A 202      15.588 -28.578   2.812  1.00  1.92           C  
ATOM   2908  NE  ARG A 202      14.443 -28.685   1.911  1.00  1.92           N  
ATOM   2909  CZ  ARG A 202      13.226 -28.130   2.119  1.00  1.92           C  
ATOM   2910  NH1 ARG A 202      12.943 -27.491   3.229  1.00  1.92           N  
ATOM   2911  NH2 ARG A 202      12.279 -28.197   1.199  1.00  1.92           N  
ATOM   2912  H   ARG A 202      16.561 -32.248   0.737  1.00  1.92           H  
ATOM   2913  HA  ARG A 202      18.483 -31.484   2.809  1.00  1.92           H  
ATOM   2914 1HB  ARG A 202      15.486 -31.278   2.564  1.00  1.92           H  
ATOM   2915 2HB  ARG A 202      16.327 -30.907   4.062  1.00  1.92           H  
ATOM   2916 1HG  ARG A 202      17.622 -29.167   2.917  1.00  1.92           H  
ATOM   2917 2HG  ARG A 202      16.808 -29.580   1.392  1.00  1.92           H  
ATOM   2918 1HD  ARG A 202      15.242 -28.782   3.826  1.00  1.92           H  
ATOM   2919 2HD  ARG A 202      15.966 -27.558   2.757  1.00  1.92           H  
ATOM   2920  HE  ARG A 202      14.584 -29.179   1.036  1.00  1.92           H  
ATOM   2921 1HH1 ARG A 202      13.629 -27.392   3.962  1.00  1.92           H  
ATOM   2922 2HH1 ARG A 202      11.988 -27.112   3.325  1.00  1.92           H  
ATOM   2923 1HH2 ARG A 202      12.453 -28.609   0.283  1.00  1.92           H  
ATOM   2924 2HH2 ARG A 202      11.364 -27.782   1.423  1.00  1.92           H  
ATOM   2925  N   GLN A 203      17.751 -33.031   4.762  1.00  2.12           N  
ATOM   2926  CA  GLN A 203      17.707 -34.126   5.730  1.00  2.12           C  
ATOM   2927  C   GLN A 203      16.318 -34.757   5.903  1.00  2.12           C  
ATOM   2928  O   GLN A 203      16.207 -35.906   6.330  1.00  2.12           O  
ATOM   2929  CB  GLN A 203      18.250 -33.622   7.077  1.00  2.12           C  
ATOM   2930  CG  GLN A 203      17.421 -32.511   7.745  1.00  2.12           C  
ATOM   2931  CD  GLN A 203      17.811 -31.124   7.238  1.00  2.12           C  
ATOM   2932  OE1 GLN A 203      18.225 -30.978   6.080  1.00  2.12           O  
ATOM   2933  NE2 GLN A 203      17.686 -30.110   8.092  1.00  2.12           N  
ATOM   2934  H   GLN A 203      18.052 -32.121   5.075  1.00  2.12           H  
ATOM   2935  HA  GLN A 203      18.377 -34.908   5.373  1.00  2.12           H  
ATOM   2936 1HB  GLN A 203      18.304 -34.456   7.775  1.00  2.12           H  
ATOM   2937 2HB  GLN A 203      19.264 -33.246   6.941  1.00  2.12           H  
ATOM   2938 1HG  GLN A 203      16.365 -32.660   7.563  1.00  2.12           H  
ATOM   2939 2HG  GLN A 203      17.615 -32.539   8.818  1.00  2.12           H  
ATOM   2940 1HE2 GLN A 203      17.933 -29.181   7.808  1.00  2.12           H  
ATOM   2941 2HE2 GLN A 203      17.350 -30.273   9.021  1.00  2.12           H  
ATOM   2942  N   ASP A 204      15.258 -34.015   5.565  1.00  2.18           N  
ATOM   2943  CA  ASP A 204      13.900 -34.539   5.668  1.00  2.18           C  
ATOM   2944  C   ASP A 204      13.422 -35.175   4.357  1.00  2.18           C  
ATOM   2945  O   ASP A 204      12.261 -35.569   4.235  1.00  2.18           O  
ATOM   2946  CB  ASP A 204      12.930 -33.429   6.083  1.00  2.18           C  
ATOM   2947  CG  ASP A 204      12.785 -32.306   5.058  1.00  2.18           C  
ATOM   2948  OD1 ASP A 204      13.440 -32.351   4.031  1.00  2.18           O  
ATOM   2949  OD2 ASP A 204      12.033 -31.395   5.332  1.00  2.18           O  
ATOM   2950  H   ASP A 204      15.412 -33.077   5.231  1.00  2.18           H  
ATOM   2951  HA  ASP A 204      13.887 -35.308   6.439  1.00  2.18           H  
ATOM   2952 1HB  ASP A 204      11.946 -33.861   6.256  1.00  2.18           H  
ATOM   2953 2HB  ASP A 204      13.265 -32.996   7.025  1.00  2.18           H  
ATOM   2954  N   GLY A 205      14.320 -35.281   3.381  1.00  2.07           N  
ATOM   2955  CA  GLY A 205      14.024 -35.865   2.086  1.00  2.07           C  
ATOM   2956  C   GLY A 205      13.486 -34.896   1.029  1.00  2.07           C  
ATOM   2957  O   GLY A 205      13.295 -35.281  -0.123  1.00  2.07           O  
ATOM   2958  H   GLY A 205      15.266 -34.935   3.525  1.00  2.07           H  
ATOM   2959 1HA  GLY A 205      14.943 -36.308   1.713  1.00  2.07           H  
ATOM   2960 2HA  GLY A 205      13.311 -36.673   2.222  1.00  2.07           H  
ATOM   2961  N   ALA A 206      13.220 -33.647   1.397  1.00  1.84           N  
ATOM   2962  CA  ALA A 206      12.693 -32.693   0.431  1.00  1.84           C  
ATOM   2963  C   ALA A 206      13.791 -32.137  -0.474  1.00  1.84           C  
ATOM   2964  O   ALA A 206      14.961 -32.070  -0.095  1.00  1.84           O  
ATOM   2965  CB  ALA A 206      11.988 -31.574   1.155  1.00  1.84           C  
ATOM   2966  H   ALA A 206      13.372 -33.338   2.368  1.00  1.84           H  
ATOM   2967  HA  ALA A 206      11.973 -33.213  -0.201  1.00  1.84           H  
ATOM   2968 1HB  ALA A 206      11.567 -30.882   0.434  1.00  1.84           H  
ATOM   2969 2HB  ALA A 206      11.190 -31.985   1.777  1.00  1.84           H  
ATOM   2970 3HB  ALA A 206      12.700 -31.062   1.795  1.00  1.84           H  
ATOM   2971  N   LEU A 207      13.415 -31.695  -1.672  1.00  1.57           N  
ATOM   2972  CA  LEU A 207      14.393 -31.076  -2.568  1.00  1.57           C  
ATOM   2973  C   LEU A 207      14.355 -29.559  -2.546  1.00  1.57           C  
ATOM   2974  O   LEU A 207      13.294 -28.953  -2.371  1.00  1.57           O  
ATOM   2975  CB  LEU A 207      14.173 -31.528  -4.005  1.00  1.57           C  
ATOM   2976  CG  LEU A 207      14.291 -32.986  -4.241  1.00  1.57           C  
ATOM   2977  CD1 LEU A 207      13.937 -33.263  -5.627  1.00  1.57           C  
ATOM   2978  CD2 LEU A 207      15.711 -33.447  -3.961  1.00  1.57           C  
ATOM   2979  H   LEU A 207      12.453 -31.784  -1.965  1.00  1.57           H  
ATOM   2980  HA  LEU A 207      15.381 -31.393  -2.261  1.00  1.57           H  
ATOM   2981 1HB  LEU A 207      13.181 -31.215  -4.320  1.00  1.57           H  
ATOM   2982 2HB  LEU A 207      14.896 -31.027  -4.630  1.00  1.57           H  
ATOM   2983  HG  LEU A 207      13.600 -33.511  -3.591  1.00  1.57           H  
ATOM   2984 1HD1 LEU A 207      14.013 -34.321  -5.770  1.00  1.57           H  
ATOM   2985 2HD1 LEU A 207      12.919 -32.934  -5.826  1.00  1.57           H  
ATOM   2986 3HD1 LEU A 207      14.625 -32.737  -6.279  1.00  1.57           H  
ATOM   2987 1HD2 LEU A 207      15.788 -34.521  -4.137  1.00  1.57           H  
ATOM   2988 2HD2 LEU A 207      16.408 -32.920  -4.611  1.00  1.57           H  
ATOM   2989 3HD2 LEU A 207      15.940 -33.232  -2.936  1.00  1.57           H  
ATOM   2990  N   VAL A 208      15.525 -28.965  -2.751  1.00  1.34           N  
ATOM   2991  CA  VAL A 208      15.673 -27.528  -2.891  1.00  1.34           C  
ATOM   2992  C   VAL A 208      16.295 -27.219  -4.240  1.00  1.34           C  
ATOM   2993  O   VAL A 208      17.389 -27.696  -4.555  1.00  1.34           O  
ATOM   2994  CB  VAL A 208      16.558 -26.964  -1.771  1.00  1.34           C  
ATOM   2995  CG1 VAL A 208      16.723 -25.464  -1.917  1.00  1.34           C  
ATOM   2996  CG2 VAL A 208      15.944 -27.286  -0.487  1.00  1.34           C  
ATOM   2997  H   VAL A 208      16.351 -29.549  -2.816  1.00  1.34           H  
ATOM   2998  HA  VAL A 208      14.691 -27.066  -2.834  1.00  1.34           H  
ATOM   2999  HB  VAL A 208      17.549 -27.418  -1.829  1.00  1.34           H  
ATOM   3000 1HG1 VAL A 208      17.354 -25.090  -1.114  1.00  1.34           H  
ATOM   3001 2HG1 VAL A 208      17.184 -25.239  -2.862  1.00  1.34           H  
ATOM   3002 3HG1 VAL A 208      15.746 -24.985  -1.867  1.00  1.34           H  
ATOM   3003 1HG2 VAL A 208      16.565 -26.905   0.318  1.00  1.34           H  
ATOM   3004 2HG2 VAL A 208      14.953 -26.832  -0.439  1.00  1.34           H  
ATOM   3005 3HG2 VAL A 208      15.860 -28.361  -0.410  1.00  1.34           H  
ATOM   3006  N   TRP A 209      15.580 -26.444  -5.037  1.00  1.16           N  
ATOM   3007  CA  TRP A 209      15.981 -26.094  -6.392  1.00  1.16           C  
ATOM   3008  C   TRP A 209      16.895 -24.878  -6.311  1.00  1.16           C  
ATOM   3009  O   TRP A 209      17.325 -24.685  -5.179  1.00  1.16           O  
ATOM   3010  CB  TRP A 209      14.726 -25.924  -7.225  1.00  1.16           C  
ATOM   3011  CG  TRP A 209      14.003 -27.268  -7.318  1.00  1.16           C  
ATOM   3012  CD1 TRP A 209      13.022 -27.713  -6.478  1.00  1.16           C  
ATOM   3013  CD2 TRP A 209      14.213 -28.335  -8.271  1.00  1.16           C  
ATOM   3014  NE1 TRP A 209      12.625 -28.976  -6.835  1.00  1.16           N  
ATOM   3015  CE2 TRP A 209      13.342 -29.374  -7.926  1.00  1.16           C  
ATOM   3016  CE3 TRP A 209      15.052 -28.493  -9.354  1.00  1.16           C  
ATOM   3017  CZ2 TRP A 209      13.302 -30.565  -8.640  1.00  1.16           C  
ATOM   3018  CZ3 TRP A 209      15.022 -29.687 -10.075  1.00  1.16           C  
ATOM   3019  CH2 TRP A 209      14.171 -30.694  -9.726  1.00  1.16           C  
ATOM   3020  H   TRP A 209      14.697 -26.090  -4.685  1.00  1.16           H  
ATOM   3021  HA  TRP A 209      16.552 -26.916  -6.820  1.00  1.16           H  
ATOM   3022 1HB  TRP A 209      14.067 -25.199  -6.764  1.00  1.16           H  
ATOM   3023 2HB  TRP A 209      14.982 -25.574  -8.228  1.00  1.16           H  
ATOM   3024  HD1 TRP A 209      12.618 -27.153  -5.635  1.00  1.16           H  
ATOM   3025  HE1 TRP A 209      11.922 -29.520  -6.361  1.00  1.16           H  
ATOM   3026  HE3 TRP A 209      15.725 -27.697  -9.617  1.00  1.16           H  
ATOM   3027  HZ2 TRP A 209      12.626 -31.380  -8.372  1.00  1.16           H  
ATOM   3028  HZ3 TRP A 209      15.697 -29.800 -10.925  1.00  1.16           H  
ATOM   3029  HH2 TRP A 209      14.174 -31.615 -10.310  1.00  1.16           H  
ATOM   3030  N   SER A 210      17.754 -24.860  -7.310  1.00  1.05           N  
ATOM   3031  CA  SER A 210      18.383 -23.596  -7.674  1.00  1.05           C  
ATOM   3032  C   SER A 210      17.463 -22.507  -8.138  1.00  1.05           C  
ATOM   3033  O   SER A 210      16.460 -22.742  -8.800  1.00  1.05           O  
ATOM   3034  CB  SER A 210      19.443 -23.846  -8.677  1.00  1.05           C  
ATOM   3035  OG  SER A 210      20.163 -22.709  -9.013  1.00  1.05           O  
ATOM   3036  H   SER A 210      18.461 -25.584  -7.270  1.00  1.05           H  
ATOM   3037  HA  SER A 210      18.883 -23.221  -6.794  1.00  1.05           H  
ATOM   3038 1HB  SER A 210      20.100 -24.550  -8.238  1.00  1.05           H  
ATOM   3039 2HB  SER A 210      18.995 -24.287  -9.564  1.00  1.05           H  
ATOM   3040  HG  SER A 210      21.017 -22.823  -8.502  1.00  1.05           H  
ATOM   3041  N   GLY A 211      17.843 -21.306  -7.763  1.00  0.98           N  
ATOM   3042  CA  GLY A 211      17.158 -20.065  -8.063  1.00  0.98           C  
ATOM   3043  C   GLY A 211      18.008 -18.950  -7.488  1.00  0.98           C  
ATOM   3044  O   GLY A 211      19.171 -19.166  -7.109  1.00  0.98           O  
ATOM   3045  H   GLY A 211      18.691 -21.257  -7.224  1.00  0.98           H  
ATOM   3046 1HA  GLY A 211      17.036 -19.946  -9.136  1.00  0.98           H  
ATOM   3047 2HA  GLY A 211      16.170 -20.062  -7.602  1.00  0.98           H  
ATOM   3048  N   SER A 212      17.459 -17.747  -7.391  1.00  0.94           N  
ATOM   3049  CA  SER A 212      18.283 -16.660  -6.898  1.00  0.94           C  
ATOM   3050  C   SER A 212      18.369 -16.794  -5.369  1.00  0.94           C  
ATOM   3051  O   SER A 212      19.302 -16.298  -4.728  1.00  0.94           O  
ATOM   3052  CB  SER A 212      17.764 -15.334  -7.419  1.00  0.94           C  
ATOM   3053  OG  SER A 212      17.922 -15.266  -8.821  1.00  0.94           O  
ATOM   3054  H   SER A 212      16.477 -17.587  -7.614  1.00  0.94           H  
ATOM   3055  HA  SER A 212      19.287 -16.773  -7.304  1.00  0.94           H  
ATOM   3056 1HB  SER A 212      16.748 -15.234  -7.198  1.00  0.94           H  
ATOM   3057 2HB  SER A 212      18.299 -14.510  -6.943  1.00  0.94           H  
ATOM   3058  HG  SER A 212      17.761 -14.315  -9.081  1.00  0.94           H  
ATOM   3059  N   ASP A 213      17.510 -17.667  -4.820  1.00  0.93           N  
ATOM   3060  CA  ASP A 213      17.549 -18.009  -3.400  1.00  0.93           C  
ATOM   3061  C   ASP A 213      18.696 -18.972  -3.040  1.00  0.93           C  
ATOM   3062  O   ASP A 213      18.901 -19.288  -1.867  1.00  0.93           O  
ATOM   3063  CB  ASP A 213      16.228 -18.650  -2.968  1.00  0.93           C  
ATOM   3064  CG  ASP A 213      15.870 -20.035  -3.730  1.00  0.93           C  
ATOM   3065  OD1 ASP A 213      16.638 -20.474  -4.525  1.00  0.93           O  
ATOM   3066  OD2 ASP A 213      14.776 -20.582  -3.498  1.00  0.93           O  
ATOM   3067  H   ASP A 213      16.747 -18.004  -5.404  1.00  0.93           H  
ATOM   3068  HA  ASP A 213      17.684 -17.088  -2.834  1.00  0.93           H  
ATOM   3069 1HB  ASP A 213      16.268 -18.851  -1.899  1.00  0.93           H  
ATOM   3070 2HB  ASP A 213      15.431 -17.930  -3.121  1.00  0.93           H  
ATOM   3071  N   VAL A 214      19.482 -19.368  -4.040  1.00  0.95           N  
ATOM   3072  CA  VAL A 214      20.676 -20.177  -3.862  1.00  0.95           C  
ATOM   3073  C   VAL A 214      21.887 -19.347  -4.208  1.00  0.95           C  
ATOM   3074  O   VAL A 214      22.879 -19.337  -3.476  1.00  0.95           O  
ATOM   3075  CB  VAL A 214      20.641 -21.461  -4.701  1.00  0.95           C  
ATOM   3076  CG1 VAL A 214      21.972 -22.202  -4.594  1.00  0.95           C  
ATOM   3077  CG2 VAL A 214      19.518 -22.360  -4.161  1.00  0.95           C  
ATOM   3078  H   VAL A 214      19.231 -19.106  -4.987  1.00  0.95           H  
ATOM   3079  HA  VAL A 214      20.746 -20.468  -2.814  1.00  0.95           H  
ATOM   3080  HB  VAL A 214      20.472 -21.218  -5.752  1.00  0.95           H  
ATOM   3081 1HG1 VAL A 214      21.926 -23.114  -5.191  1.00  0.95           H  
ATOM   3082 2HG1 VAL A 214      22.777 -21.564  -4.974  1.00  0.95           H  
ATOM   3083 3HG1 VAL A 214      22.168 -22.456  -3.555  1.00  0.95           H  
ATOM   3084 1HG2 VAL A 214      19.479 -23.286  -4.713  1.00  0.95           H  
ATOM   3085 2HG2 VAL A 214      19.709 -22.586  -3.116  1.00  0.95           H  
ATOM   3086 3HG2 VAL A 214      18.564 -21.850  -4.248  1.00  0.95           H  
ATOM   3087  N   VAL A 215      21.806 -18.642  -5.333  1.00  0.99           N  
ATOM   3088  CA  VAL A 215      22.939 -17.844  -5.759  1.00  0.99           C  
ATOM   3089  C   VAL A 215      23.175 -16.691  -4.765  1.00  0.99           C  
ATOM   3090  O   VAL A 215      24.297 -16.475  -4.322  1.00  0.99           O  
ATOM   3091  CB  VAL A 215      22.706 -17.295  -7.175  1.00  0.99           C  
ATOM   3092  CG1 VAL A 215      23.797 -16.372  -7.540  1.00  0.99           C  
ATOM   3093  CG2 VAL A 215      22.630 -18.440  -8.187  1.00  0.99           C  
ATOM   3094  H   VAL A 215      20.960 -18.691  -5.902  1.00  0.99           H  
ATOM   3095  HA  VAL A 215      23.824 -18.482  -5.777  1.00  0.99           H  
ATOM   3096  HB  VAL A 215      21.771 -16.739  -7.191  1.00  0.99           H  
ATOM   3097 1HG1 VAL A 215      23.598 -16.008  -8.537  1.00  0.99           H  
ATOM   3098 2HG1 VAL A 215      23.838 -15.542  -6.834  1.00  0.99           H  
ATOM   3099 3HG1 VAL A 215      24.741 -16.907  -7.529  1.00  0.99           H  
ATOM   3100 1HG2 VAL A 215      22.458 -18.033  -9.180  1.00  0.99           H  
ATOM   3101 2HG2 VAL A 215      23.559 -18.983  -8.184  1.00  0.99           H  
ATOM   3102 3HG2 VAL A 215      21.812 -19.113  -7.919  1.00  0.99           H  
ATOM   3103  N   MET A 216      22.110 -15.963  -4.390  1.00  1.06           N  
ATOM   3104  CA  MET A 216      22.192 -14.875  -3.401  1.00  1.06           C  
ATOM   3105  C   MET A 216      21.873 -15.383  -1.997  1.00  1.06           C  
ATOM   3106  O   MET A 216      22.625 -15.147  -1.030  1.00  1.06           O  
ATOM   3107  CB  MET A 216      21.209 -13.786  -3.815  1.00  1.06           C  
ATOM   3108  CG  MET A 216      21.627 -13.055  -5.021  1.00  1.06           C  
ATOM   3109  SD  MET A 216      20.312 -12.041  -5.751  1.00  1.06           S  
ATOM   3110  CE  MET A 216      20.081 -10.782  -4.594  1.00  1.06           C  
ATOM   3111  H   MET A 216      21.193 -16.173  -4.775  1.00  1.06           H  
ATOM   3112  HA  MET A 216      23.204 -14.476  -3.401  1.00  1.06           H  
ATOM   3113 1HB  MET A 216      20.247 -14.215  -4.021  1.00  1.06           H  
ATOM   3114 2HB  MET A 216      21.065 -13.089  -3.020  1.00  1.06           H  
ATOM   3115 1HG  MET A 216      22.452 -12.395  -4.759  1.00  1.06           H  
ATOM   3116 2HG  MET A 216      21.997 -13.755  -5.718  1.00  1.06           H  
ATOM   3117 1HE  MET A 216      19.301 -10.112  -4.946  1.00  1.06           H  
ATOM   3118 2HE  MET A 216      19.780 -11.228  -3.652  1.00  1.06           H  
ATOM   3119 3HE  MET A 216      21.018 -10.235  -4.466  1.00  1.06           H  
ATOM   3120  N   GLY A 217      20.728 -16.052  -1.904  1.00  1.17           N  
ATOM   3121  CA  GLY A 217      20.251 -16.662  -0.675  1.00  1.17           C  
ATOM   3122  C   GLY A 217      20.360 -15.767   0.555  1.00  1.17           C  
ATOM   3123  O   GLY A 217      20.078 -14.559   0.524  1.00  1.17           O  
ATOM   3124  H   GLY A 217      20.179 -16.175  -2.756  1.00  1.17           H  
ATOM   3125 1HA  GLY A 217      19.209 -16.950  -0.808  1.00  1.17           H  
ATOM   3126 2HA  GLY A 217      20.800 -17.587  -0.505  1.00  1.17           H  
ATOM   3127  N   GLU A 218      20.823 -16.395   1.631  1.00  1.30           N  
ATOM   3128  CA  GLU A 218      20.999 -15.756   2.920  1.00  1.30           C  
ATOM   3129  C   GLU A 218      22.159 -14.769   2.934  1.00  1.30           C  
ATOM   3130  O   GLU A 218      22.201 -13.868   3.768  1.00  1.30           O  
ATOM   3131  CB  GLU A 218      21.203 -16.820   4.001  1.00  1.30           C  
ATOM   3132  CG  GLU A 218      19.975 -17.689   4.238  1.00  1.30           C  
ATOM   3133  CD  GLU A 218      20.144 -18.695   5.354  1.00  1.30           C  
ATOM   3134  OE1 GLU A 218      21.213 -18.777   5.908  1.00  1.30           O  
ATOM   3135  OE2 GLU A 218      19.189 -19.368   5.661  1.00  1.30           O  
ATOM   3136  H   GLU A 218      21.039 -17.378   1.550  1.00  1.30           H  
ATOM   3137  HA  GLU A 218      20.088 -15.212   3.152  1.00  1.30           H  
ATOM   3138 1HB  GLU A 218      22.037 -17.467   3.728  1.00  1.30           H  
ATOM   3139 2HB  GLU A 218      21.460 -16.331   4.944  1.00  1.30           H  
ATOM   3140 1HG  GLU A 218      19.132 -17.044   4.465  1.00  1.30           H  
ATOM   3141 2HG  GLU A 218      19.744 -18.220   3.316  1.00  1.30           H  
ATOM   3142  N   ALA A 219      23.132 -14.934   2.029  1.00  1.41           N  
ATOM   3143  CA  ALA A 219      24.272 -14.030   2.072  1.00  1.41           C  
ATOM   3144  C   ALA A 219      23.773 -12.630   1.809  1.00  1.41           C  
ATOM   3145  O   ALA A 219      24.102 -11.674   2.527  1.00  1.41           O  
ATOM   3146  CB  ALA A 219      25.313 -14.432   1.038  1.00  1.41           C  
ATOM   3147  H   ALA A 219      23.046 -15.627   1.290  1.00  1.41           H  
ATOM   3148  HA  ALA A 219      24.710 -14.062   3.069  1.00  1.41           H  
ATOM   3149 1HB  ALA A 219      26.154 -13.743   1.083  1.00  1.41           H  
ATOM   3150 2HB  ALA A 219      25.659 -15.443   1.243  1.00  1.41           H  
ATOM   3151 3HB  ALA A 219      24.872 -14.398   0.041  1.00  1.41           H  
ATOM   3152  N   THR A 220      22.916 -12.530   0.805  1.00  1.47           N  
ATOM   3153  CA  THR A 220      22.334 -11.260   0.462  1.00  1.47           C  
ATOM   3154  C   THR A 220      21.382 -10.762   1.522  1.00  1.47           C  
ATOM   3155  O   THR A 220      21.409  -9.584   1.851  1.00  1.47           O  
ATOM   3156  CB  THR A 220      21.646 -11.283  -0.870  1.00  1.47           C  
ATOM   3157  OG1 THR A 220      22.610 -11.574  -1.891  1.00  1.47           O  
ATOM   3158  CG2 THR A 220      21.082  -9.982  -1.083  1.00  1.47           C  
ATOM   3159  H   THR A 220      22.692 -13.365   0.258  1.00  1.47           H  
ATOM   3160  HA  THR A 220      23.141 -10.532   0.386  1.00  1.47           H  
ATOM   3161  HB  THR A 220      20.864 -12.045  -0.875  1.00  1.47           H  
ATOM   3162  HG1 THR A 220      22.931 -12.473  -1.771  1.00  1.47           H  
ATOM   3163 1HG2 THR A 220      20.594  -9.951  -2.020  1.00  1.47           H  
ATOM   3164 2HG2 THR A 220      20.364  -9.756  -0.294  1.00  1.47           H  
ATOM   3165 3HG2 THR A 220      21.890  -9.262  -1.062  1.00  1.47           H  
ATOM   3166  N   ARG A 221      20.543 -11.656   2.057  1.00  1.45           N  
ATOM   3167  CA  ARG A 221      19.604 -11.260   3.107  1.00  1.45           C  
ATOM   3168  C   ARG A 221      20.316 -10.502   4.220  1.00  1.45           C  
ATOM   3169  O   ARG A 221      19.842  -9.457   4.680  1.00  1.45           O  
ATOM   3170  CB  ARG A 221      18.968 -12.487   3.747  1.00  1.45           C  
ATOM   3171  CG  ARG A 221      17.987 -12.211   4.877  1.00  1.45           C  
ATOM   3172  CD  ARG A 221      17.658 -13.464   5.656  1.00  1.45           C  
ATOM   3173  NE  ARG A 221      18.827 -13.984   6.395  1.00  1.45           N  
ATOM   3174  CZ  ARG A 221      18.931 -15.220   6.938  1.00  1.45           C  
ATOM   3175  NH1 ARG A 221      17.927 -16.079   6.846  1.00  1.45           N  
ATOM   3176  NH2 ARG A 221      20.051 -15.565   7.566  1.00  1.45           N  
ATOM   3177  H   ARG A 221      20.544 -12.617   1.714  1.00  1.45           H  
ATOM   3178  HA  ARG A 221      18.834 -10.628   2.676  1.00  1.45           H  
ATOM   3179 1HB  ARG A 221      18.466 -13.085   2.988  1.00  1.45           H  
ATOM   3180 2HB  ARG A 221      19.752 -13.099   4.182  1.00  1.45           H  
ATOM   3181 1HG  ARG A 221      18.444 -11.500   5.571  1.00  1.45           H  
ATOM   3182 2HG  ARG A 221      17.067 -11.793   4.474  1.00  1.45           H  
ATOM   3183 1HD  ARG A 221      16.869 -13.247   6.375  1.00  1.45           H  
ATOM   3184 2HD  ARG A 221      17.321 -14.238   4.968  1.00  1.45           H  
ATOM   3185  HE  ARG A 221      19.636 -13.350   6.534  1.00  1.45           H  
ATOM   3186 1HH1 ARG A 221      17.081 -15.817   6.366  1.00  1.45           H  
ATOM   3187 2HH1 ARG A 221      18.008 -17.000   7.263  1.00  1.45           H  
ATOM   3188 1HH2 ARG A 221      20.848 -14.889   7.617  1.00  1.45           H  
ATOM   3189 2HH2 ARG A 221      20.148 -16.486   7.961  1.00  1.45           H  
ATOM   3190  N   ASP A 222      21.451 -11.041   4.654  1.00  1.35           N  
ATOM   3191  CA  ASP A 222      22.214 -10.461   5.740  1.00  1.35           C  
ATOM   3192  C   ASP A 222      23.070  -9.243   5.351  1.00  1.35           C  
ATOM   3193  O   ASP A 222      23.399  -8.432   6.218  1.00  1.35           O  
ATOM   3194  CB  ASP A 222      23.043 -11.563   6.376  1.00  1.35           C  
ATOM   3195  CG  ASP A 222      22.095 -12.573   7.023  1.00  1.35           C  
ATOM   3196  OD1 ASP A 222      20.941 -12.232   7.163  1.00  1.35           O  
ATOM   3197  OD2 ASP A 222      22.477 -13.664   7.359  1.00  1.35           O  
ATOM   3198  H   ASP A 222      21.784 -11.910   4.225  1.00  1.35           H  
ATOM   3199  HA  ASP A 222      21.501 -10.125   6.489  1.00  1.35           H  
ATOM   3200 1HB  ASP A 222      23.638 -12.066   5.603  1.00  1.35           H  
ATOM   3201 2HB  ASP A 222      23.721 -11.150   7.121  1.00  1.35           H  
ATOM   3202  N   ASN A 223      23.423  -9.102   4.067  1.00  1.21           N  
ATOM   3203  CA  ASN A 223      24.258  -7.996   3.591  1.00  1.21           C  
ATOM   3204  C   ASN A 223      23.553  -6.624   3.643  1.00  1.21           C  
ATOM   3205  O   ASN A 223      22.718  -6.332   2.783  1.00  1.21           O  
ATOM   3206  CB  ASN A 223      24.667  -8.243   2.152  1.00  1.21           C  
ATOM   3207  CG  ASN A 223      25.571  -7.175   1.582  1.00  1.21           C  
ATOM   3208  OD1 ASN A 223      25.992  -6.219   2.251  1.00  1.21           O  
ATOM   3209  ND2 ASN A 223      25.846  -7.305   0.320  1.00  1.21           N  
ATOM   3210  H   ASN A 223      23.146  -9.821   3.398  1.00  1.21           H  
ATOM   3211  HA  ASN A 223      25.148  -7.995   4.198  1.00  1.21           H  
ATOM   3212 1HB  ASN A 223      25.172  -9.208   2.080  1.00  1.21           H  
ATOM   3213 2HB  ASN A 223      23.771  -8.305   1.532  1.00  1.21           H  
ATOM   3214 1HD2 ASN A 223      26.420  -6.624  -0.144  1.00  1.21           H  
ATOM   3215 2HD2 ASN A 223      25.452  -8.083  -0.185  1.00  1.21           H  
ATOM   3216  N   PRO A 224      23.959  -5.693   4.539  1.00  1.07           N  
ATOM   3217  CA  PRO A 224      23.335  -4.397   4.744  1.00  1.07           C  
ATOM   3218  C   PRO A 224      23.507  -3.462   3.550  1.00  1.07           C  
ATOM   3219  O   PRO A 224      22.824  -2.442   3.457  1.00  1.07           O  
ATOM   3220  CB  PRO A 224      24.066  -3.859   5.980  1.00  1.07           C  
ATOM   3221  CG  PRO A 224      25.411  -4.539   5.964  1.00  1.07           C  
ATOM   3222  CD  PRO A 224      25.164  -5.910   5.389  1.00  1.07           C  
ATOM   3223  HA  PRO A 224      22.267  -4.552   4.958  1.00  1.07           H  
ATOM   3224 1HB  PRO A 224      24.142  -2.764   5.915  1.00  1.07           H  
ATOM   3225 2HB  PRO A 224      23.485  -4.088   6.886  1.00  1.07           H  
ATOM   3226 1HG  PRO A 224      26.122  -3.953   5.362  1.00  1.07           H  
ATOM   3227 2HG  PRO A 224      25.819  -4.582   6.983  1.00  1.07           H  
ATOM   3228 1HD  PRO A 224      26.045  -6.169   4.797  1.00  1.07           H  
ATOM   3229 2HD  PRO A 224      24.967  -6.624   6.192  1.00  1.07           H  
ATOM   3230  N   GLN A 225      24.441  -3.786   2.651  1.00  0.96           N  
ATOM   3231  CA  GLN A 225      24.685  -2.945   1.490  1.00  0.96           C  
ATOM   3232  C   GLN A 225      23.898  -3.340   0.253  1.00  0.96           C  
ATOM   3233  O   GLN A 225      24.034  -2.686  -0.784  1.00  0.96           O  
ATOM   3234  CB  GLN A 225      26.165  -2.928   1.128  1.00  0.96           C  
ATOM   3235  CG  GLN A 225      27.081  -2.277   2.126  1.00  0.96           C  
ATOM   3236  CD  GLN A 225      26.744  -0.795   2.293  1.00  0.96           C  
ATOM   3237  OE1 GLN A 225      26.590  -0.056   1.307  1.00  0.96           O  
ATOM   3238  NE2 GLN A 225      26.641  -0.345   3.542  1.00  0.96           N  
ATOM   3239  H   GLN A 225      24.986  -4.639   2.737  1.00  0.96           H  
ATOM   3240  HA  GLN A 225      24.395  -1.929   1.750  1.00  0.96           H  
ATOM   3241 1HB  GLN A 225      26.513  -3.948   0.977  1.00  0.96           H  
ATOM   3242 2HB  GLN A 225      26.288  -2.420   0.198  1.00  0.96           H  
ATOM   3243 1HG  GLN A 225      26.977  -2.775   3.089  1.00  0.96           H  
ATOM   3244 2HG  GLN A 225      28.113  -2.360   1.763  1.00  0.96           H  
ATOM   3245 1HE2 GLN A 225      26.427   0.618   3.710  1.00  0.96           H  
ATOM   3246 2HE2 GLN A 225      26.782  -0.966   4.313  1.00  0.96           H  
ATOM   3247  N   PHE A 226      23.096  -4.402   0.328  1.00  0.88           N  
ATOM   3248  CA  PHE A 226      22.347  -4.790  -0.860  1.00  0.88           C  
ATOM   3249  C   PHE A 226      20.849  -4.560  -0.717  1.00  0.88           C  
ATOM   3250  O   PHE A 226      20.245  -4.922   0.296  1.00  0.88           O  
ATOM   3251  CB  PHE A 226      22.558  -6.254  -1.203  1.00  0.88           C  
ATOM   3252  CG  PHE A 226      21.793  -6.669  -2.404  1.00  0.88           C  
ATOM   3253  CD1 PHE A 226      22.338  -6.581  -3.660  1.00  0.88           C  
ATOM   3254  CD2 PHE A 226      20.506  -7.120  -2.277  1.00  0.88           C  
ATOM   3255  CE1 PHE A 226      21.614  -6.951  -4.754  1.00  0.88           C  
ATOM   3256  CE2 PHE A 226      19.791  -7.497  -3.355  1.00  0.88           C  
ATOM   3257  CZ  PHE A 226      20.339  -7.415  -4.588  1.00  0.88           C  
ATOM   3258  H   PHE A 226      22.993  -4.936   1.197  1.00  0.88           H  
ATOM   3259  HA  PHE A 226      22.695  -4.196  -1.702  1.00  0.88           H  
ATOM   3260 1HB  PHE A 226      23.613  -6.437  -1.387  1.00  0.88           H  
ATOM   3261 2HB  PHE A 226      22.252  -6.875  -0.357  1.00  0.88           H  
ATOM   3262  HD1 PHE A 226      23.347  -6.221  -3.768  1.00  0.88           H  
ATOM   3263  HD2 PHE A 226      20.065  -7.179  -1.282  1.00  0.88           H  
ATOM   3264  HE1 PHE A 226      22.051  -6.880  -5.746  1.00  0.88           H  
ATOM   3265  HE2 PHE A 226      18.787  -7.865  -3.224  1.00  0.88           H  
ATOM   3266  HZ  PHE A 226      19.760  -7.726  -5.428  1.00  0.88           H  
ATOM   3267  N   GLU A 227      20.250  -4.001  -1.764  1.00  0.85           N  
ATOM   3268  CA  GLU A 227      18.808  -3.814  -1.803  1.00  0.85           C  
ATOM   3269  C   GLU A 227      18.210  -4.364  -3.102  1.00  0.85           C  
ATOM   3270  O   GLU A 227      18.829  -4.253  -4.161  1.00  0.85           O  
ATOM   3271  CB  GLU A 227      18.470  -2.326  -1.669  1.00  0.85           C  
ATOM   3272  CG  GLU A 227      18.899  -1.677  -0.349  1.00  0.85           C  
ATOM   3273  CD  GLU A 227      18.518  -0.214  -0.232  1.00  0.85           C  
ATOM   3274  OE1 GLU A 227      19.013   0.584  -0.992  1.00  0.85           O  
ATOM   3275  OE2 GLU A 227      17.723   0.100   0.623  1.00  0.85           O  
ATOM   3276  H   GLU A 227      20.831  -3.693  -2.546  1.00  0.85           H  
ATOM   3277  HA  GLU A 227      18.362  -4.355  -0.969  1.00  0.85           H  
ATOM   3278 1HB  GLU A 227      18.954  -1.776  -2.475  1.00  0.85           H  
ATOM   3279 2HB  GLU A 227      17.396  -2.197  -1.767  1.00  0.85           H  
ATOM   3280 1HG  GLU A 227      18.447  -2.229   0.475  1.00  0.85           H  
ATOM   3281 2HG  GLU A 227      19.981  -1.765  -0.251  1.00  0.85           H  
ATOM   3282  N   LEU A 228      17.005  -4.940  -3.002  1.00  0.85           N  
ATOM   3283  CA  LEU A 228      16.246  -5.441  -4.156  1.00  0.85           C  
ATOM   3284  C   LEU A 228      14.934  -4.704  -4.288  1.00  0.85           C  
ATOM   3285  O   LEU A 228      14.145  -4.648  -3.340  1.00  0.85           O  
ATOM   3286  CB  LEU A 228      15.930  -6.945  -4.053  1.00  0.85           C  
ATOM   3287  CG  LEU A 228      15.005  -7.514  -5.181  1.00  0.85           C  
ATOM   3288  CD1 LEU A 228      15.703  -7.446  -6.534  1.00  0.85           C  
ATOM   3289  CD2 LEU A 228      14.642  -8.924  -4.851  1.00  0.85           C  
ATOM   3290  H   LEU A 228      16.585  -5.008  -2.086  1.00  0.85           H  
ATOM   3291  HA  LEU A 228      16.829  -5.268  -5.058  1.00  0.85           H  
ATOM   3292 1HB  LEU A 228      16.850  -7.495  -4.109  1.00  0.85           H  
ATOM   3293 2HB  LEU A 228      15.456  -7.145  -3.093  1.00  0.85           H  
ATOM   3294  HG  LEU A 228      14.097  -6.913  -5.240  1.00  0.85           H  
ATOM   3295 1HD1 LEU A 228      15.043  -7.838  -7.311  1.00  0.85           H  
ATOM   3296 2HD1 LEU A 228      15.953  -6.420  -6.766  1.00  0.85           H  
ATOM   3297 3HD1 LEU A 228      16.606  -8.039  -6.493  1.00  0.85           H  
ATOM   3298 1HD2 LEU A 228      13.988  -9.299  -5.625  1.00  0.85           H  
ATOM   3299 2HD2 LEU A 228      15.542  -9.537  -4.797  1.00  0.85           H  
ATOM   3300 3HD2 LEU A 228      14.128  -8.941  -3.893  1.00  0.85           H  
ATOM   3301  N   PHE A 229      14.690  -4.162  -5.464  1.00  0.86           N  
ATOM   3302  CA  PHE A 229      13.473  -3.426  -5.700  1.00  0.86           C  
ATOM   3303  C   PHE A 229      12.608  -4.136  -6.729  1.00  0.86           C  
ATOM   3304  O   PHE A 229      12.859  -4.019  -7.932  1.00  0.86           O  
ATOM   3305  CB  PHE A 229      13.831  -2.046  -6.216  1.00  0.86           C  
ATOM   3306  CG  PHE A 229      14.696  -1.328  -5.272  1.00  0.86           C  
ATOM   3307  CD1 PHE A 229      16.067  -1.507  -5.346  1.00  0.86           C  
ATOM   3308  CD2 PHE A 229      14.183  -0.523  -4.286  1.00  0.86           C  
ATOM   3309  CE1 PHE A 229      16.889  -0.911  -4.457  1.00  0.86           C  
ATOM   3310  CE2 PHE A 229      15.024   0.079  -3.390  1.00  0.86           C  
ATOM   3311  CZ  PHE A 229      16.373  -0.126  -3.478  1.00  0.86           C  
ATOM   3312  H   PHE A 229      15.391  -4.234  -6.198  1.00  0.86           H  
ATOM   3313  HA  PHE A 229      12.912  -3.343  -4.769  1.00  0.86           H  
ATOM   3314 1HB  PHE A 229      14.335  -2.113  -7.179  1.00  0.86           H  
ATOM   3315 2HB  PHE A 229      12.919  -1.490  -6.338  1.00  0.86           H  
ATOM   3316  HD1 PHE A 229      16.482  -2.146  -6.120  1.00  0.86           H  
ATOM   3317  HD2 PHE A 229      13.104  -0.373  -4.212  1.00  0.86           H  
ATOM   3318  HE1 PHE A 229      17.955  -1.072  -4.507  1.00  0.86           H  
ATOM   3319  HE2 PHE A 229      14.620   0.710  -2.598  1.00  0.86           H  
ATOM   3320  HZ  PHE A 229      17.042   0.333  -2.751  1.00  0.86           H  
ATOM   3321  N   ASP A 230      11.603  -4.884  -6.271  1.00  0.86           N  
ATOM   3322  CA  ASP A 230      10.765  -5.600  -7.229  1.00  0.86           C  
ATOM   3323  C   ASP A 230       9.684  -4.662  -7.748  1.00  0.86           C  
ATOM   3324  O   ASP A 230       9.661  -3.491  -7.355  1.00  0.86           O  
ATOM   3325  CB  ASP A 230      10.189  -6.891  -6.622  1.00  0.86           C  
ATOM   3326  CG  ASP A 230       9.198  -6.735  -5.447  1.00  0.86           C  
ATOM   3327  OD1 ASP A 230       8.785  -5.642  -5.146  1.00  0.86           O  
ATOM   3328  OD2 ASP A 230       8.836  -7.770  -4.873  1.00  0.86           O  
ATOM   3329  H   ASP A 230      11.433  -4.953  -5.276  1.00  0.86           H  
ATOM   3330  HA  ASP A 230      11.380  -5.894  -8.082  1.00  0.86           H  
ATOM   3331 1HB  ASP A 230       9.700  -7.466  -7.406  1.00  0.86           H  
ATOM   3332 2HB  ASP A 230      11.022  -7.488  -6.266  1.00  0.86           H  
ATOM   3333  N   GLU A 231       8.819  -5.140  -8.652  1.00  0.86           N  
ATOM   3334  CA  GLU A 231       7.785  -4.305  -9.279  1.00  0.86           C  
ATOM   3335  C   GLU A 231       8.369  -2.965  -9.760  1.00  0.86           C  
ATOM   3336  O   GLU A 231       7.712  -1.922  -9.653  1.00  0.86           O  
ATOM   3337  CB  GLU A 231       6.605  -4.027  -8.334  1.00  0.86           C  
ATOM   3338  CG  GLU A 231       5.837  -5.263  -7.860  1.00  0.86           C  
ATOM   3339  CD  GLU A 231       4.533  -4.923  -7.125  1.00  0.86           C  
ATOM   3340  OE1 GLU A 231       4.258  -3.766  -6.937  1.00  0.86           O  
ATOM   3341  OE2 GLU A 231       3.813  -5.825  -6.761  1.00  0.86           O  
ATOM   3342  H   GLU A 231       8.884  -6.112  -8.944  1.00  0.86           H  
ATOM   3343  HA  GLU A 231       7.400  -4.838 -10.142  1.00  0.86           H  
ATOM   3344 1HB  GLU A 231       6.966  -3.505  -7.448  1.00  0.86           H  
ATOM   3345 2HB  GLU A 231       5.894  -3.366  -8.833  1.00  0.86           H  
ATOM   3346 1HG  GLU A 231       5.612  -5.889  -8.724  1.00  0.86           H  
ATOM   3347 2HG  GLU A 231       6.487  -5.827  -7.192  1.00  0.86           H  
ATOM   3348  N   SER A 232       9.590  -3.000 -10.289  1.00  0.83           N  
ATOM   3349  CA  SER A 232      10.318  -1.813 -10.691  1.00  0.83           C  
ATOM   3350  C   SER A 232      10.948  -1.984 -12.063  1.00  0.83           C  
ATOM   3351  O   SER A 232      11.881  -2.763 -12.263  1.00  0.83           O  
ATOM   3352  CB  SER A 232      11.379  -1.533  -9.661  1.00  0.83           C  
ATOM   3353  OG  SER A 232      10.812  -1.276  -8.395  1.00  0.83           O  
ATOM   3354  H   SER A 232      10.053  -3.896 -10.371  1.00  0.83           H  
ATOM   3355  HA  SER A 232       9.624  -0.984 -10.720  1.00  0.83           H  
ATOM   3356 1HB  SER A 232      12.045  -2.387  -9.600  1.00  0.83           H  
ATOM   3357 2HB  SER A 232      11.952  -0.703  -9.968  1.00  0.83           H  
ATOM   3358  HG  SER A 232      10.396  -2.120  -8.091  1.00  0.83           H  
ATOM   3359  N   LEU A 233      10.446  -1.245 -13.018  1.00  0.78           N  
ATOM   3360  CA  LEU A 233      10.873  -1.411 -14.388  1.00  0.78           C  
ATOM   3361  C   LEU A 233      12.022  -0.514 -14.738  1.00  0.78           C  
ATOM   3362  O   LEU A 233      11.913   0.702 -14.621  1.00  0.78           O  
ATOM   3363  CB  LEU A 233       9.714  -1.053 -15.313  1.00  0.78           C  
ATOM   3364  CG  LEU A 233       9.988  -1.077 -16.788  1.00  0.78           C  
ATOM   3365  CD1 LEU A 233      10.243  -2.479 -17.255  1.00  0.78           C  
ATOM   3366  CD2 LEU A 233       8.825  -0.437 -17.475  1.00  0.78           C  
ATOM   3367  H   LEU A 233       9.734  -0.558 -12.781  1.00  0.78           H  
ATOM   3368  HA  LEU A 233      11.172  -2.447 -14.541  1.00  0.78           H  
ATOM   3369 1HB  LEU A 233       8.901  -1.732 -15.129  1.00  0.78           H  
ATOM   3370 2HB  LEU A 233       9.375  -0.059 -15.065  1.00  0.78           H  
ATOM   3371  HG  LEU A 233      10.886  -0.512 -16.998  1.00  0.78           H  
ATOM   3372 1HD1 LEU A 233      10.448  -2.481 -18.312  1.00  0.78           H  
ATOM   3373 2HD1 LEU A 233      11.096  -2.896 -16.719  1.00  0.78           H  
ATOM   3374 3HD1 LEU A 233       9.371  -3.061 -17.070  1.00  0.78           H  
ATOM   3375 1HD2 LEU A 233       9.010  -0.421 -18.549  1.00  0.78           H  
ATOM   3376 2HD2 LEU A 233       7.922  -0.990 -17.263  1.00  0.78           H  
ATOM   3377 3HD2 LEU A 233       8.700   0.584 -17.113  1.00  0.78           H  
ATOM   3378  N   VAL A 234      13.131  -1.075 -15.176  1.00  0.73           N  
ATOM   3379  CA  VAL A 234      14.184  -0.177 -15.593  1.00  0.73           C  
ATOM   3380  C   VAL A 234      13.921   0.107 -17.044  1.00  0.73           C  
ATOM   3381  O   VAL A 234      13.787  -0.807 -17.859  1.00  0.73           O  
ATOM   3382  CB  VAL A 234      15.579  -0.717 -15.328  1.00  0.73           C  
ATOM   3383  CG1 VAL A 234      16.622   0.272 -15.876  1.00  0.73           C  
ATOM   3384  CG2 VAL A 234      15.736  -0.871 -13.803  1.00  0.73           C  
ATOM   3385  H   VAL A 234      13.226  -2.079 -15.240  1.00  0.73           H  
ATOM   3386  HA  VAL A 234      14.105   0.756 -15.044  1.00  0.73           H  
ATOM   3387  HB  VAL A 234      15.711  -1.664 -15.829  1.00  0.73           H  
ATOM   3388 1HG1 VAL A 234      17.621  -0.091 -15.683  1.00  0.73           H  
ATOM   3389 2HG1 VAL A 234      16.483   0.384 -16.943  1.00  0.73           H  
ATOM   3390 3HG1 VAL A 234      16.485   1.236 -15.393  1.00  0.73           H  
ATOM   3391 1HG2 VAL A 234      16.714  -1.242 -13.563  1.00  0.73           H  
ATOM   3392 2HG2 VAL A 234      15.596   0.098 -13.327  1.00  0.73           H  
ATOM   3393 3HG2 VAL A 234      14.984  -1.568 -13.435  1.00  0.73           H  
ATOM   3394  N   THR A 235      13.781   1.381 -17.335  1.00  0.68           N  
ATOM   3395  CA  THR A 235      13.395   1.820 -18.650  1.00  0.68           C  
ATOM   3396  C   THR A 235      14.567   2.396 -19.403  1.00  0.68           C  
ATOM   3397  O   THR A 235      14.567   2.439 -20.633  1.00  0.68           O  
ATOM   3398  CB  THR A 235      12.293   2.883 -18.511  1.00  0.68           C  
ATOM   3399  OG1 THR A 235      12.811   4.004 -17.787  1.00  0.68           O  
ATOM   3400  CG2 THR A 235      11.114   2.318 -17.757  1.00  0.68           C  
ATOM   3401  H   THR A 235      13.939   2.065 -16.596  1.00  0.68           H  
ATOM   3402  HA  THR A 235      13.013   0.966 -19.205  1.00  0.68           H  
ATOM   3403  HB  THR A 235      11.974   3.210 -19.499  1.00  0.68           H  
ATOM   3404  HG1 THR A 235      13.202   3.692 -16.951  1.00  0.68           H  
ATOM   3405 1HG2 THR A 235      10.338   3.076 -17.657  1.00  0.68           H  
ATOM   3406 2HG2 THR A 235      10.726   1.477 -18.307  1.00  0.68           H  
ATOM   3407 3HG2 THR A 235      11.432   1.999 -16.768  1.00  0.68           H  
ATOM   3408  N   ARG A 236      15.591   2.816 -18.669  1.00  0.65           N  
ATOM   3409  CA  ARG A 236      16.744   3.417 -19.328  1.00  0.65           C  
ATOM   3410  C   ARG A 236      18.036   3.445 -18.514  1.00  0.65           C  
ATOM   3411  O   ARG A 236      18.038   3.646 -17.303  1.00  0.65           O  
ATOM   3412  CB  ARG A 236      16.382   4.807 -19.816  1.00  0.65           C  
ATOM   3413  CG  ARG A 236      17.498   5.574 -20.408  1.00  0.65           C  
ATOM   3414  CD  ARG A 236      17.029   6.809 -21.054  1.00  0.65           C  
ATOM   3415  NE  ARG A 236      16.223   6.502 -22.235  1.00  0.65           N  
ATOM   3416  CZ  ARG A 236      14.895   6.668 -22.343  1.00  0.65           C  
ATOM   3417  NH1 ARG A 236      14.169   7.174 -21.351  1.00  0.65           N  
ATOM   3418  NH2 ARG A 236      14.325   6.307 -23.479  1.00  0.65           N  
ATOM   3419  H   ARG A 236      15.517   2.779 -17.654  1.00  0.65           H  
ATOM   3420  HA  ARG A 236      16.950   2.832 -20.225  1.00  0.65           H  
ATOM   3421 1HB  ARG A 236      15.610   4.744 -20.579  1.00  0.65           H  
ATOM   3422 2HB  ARG A 236      15.984   5.395 -19.007  1.00  0.65           H  
ATOM   3423 1HG  ARG A 236      18.181   5.866 -19.612  1.00  0.65           H  
ATOM   3424 2HG  ARG A 236      18.010   4.959 -21.106  1.00  0.65           H  
ATOM   3425 1HD  ARG A 236      16.419   7.381 -20.357  1.00  0.65           H  
ATOM   3426 2HD  ARG A 236      17.886   7.403 -21.365  1.00  0.65           H  
ATOM   3427  HE  ARG A 236      16.685   6.082 -23.055  1.00  0.65           H  
ATOM   3428 1HH1 ARG A 236      14.602   7.443 -20.446  1.00  0.65           H  
ATOM   3429 2HH1 ARG A 236      13.176   7.279 -21.462  1.00  0.65           H  
ATOM   3430 1HH2 ARG A 236      14.930   5.904 -24.214  1.00  0.65           H  
ATOM   3431 2HH2 ARG A 236      13.333   6.407 -23.612  1.00  0.65           H  
ATOM   3432  N   VAL A 237      19.150   3.243 -19.204  1.00  0.65           N  
ATOM   3433  CA  VAL A 237      20.471   3.392 -18.631  1.00  0.65           C  
ATOM   3434  C   VAL A 237      20.970   4.766 -19.061  1.00  0.65           C  
ATOM   3435  O   VAL A 237      20.919   5.125 -20.236  1.00  0.65           O  
ATOM   3436  CB  VAL A 237      21.434   2.283 -19.108  1.00  0.65           C  
ATOM   3437  CG1 VAL A 237      22.828   2.528 -18.514  1.00  0.65           C  
ATOM   3438  CG2 VAL A 237      20.895   0.922 -18.692  1.00  0.65           C  
ATOM   3439  H   VAL A 237      19.094   3.028 -20.186  1.00  0.65           H  
ATOM   3440  HA  VAL A 237      20.410   3.361 -17.544  1.00  0.65           H  
ATOM   3441  HB  VAL A 237      21.523   2.322 -20.195  1.00  0.65           H  
ATOM   3442 1HG1 VAL A 237      23.506   1.760 -18.855  1.00  0.65           H  
ATOM   3443 2HG1 VAL A 237      23.199   3.500 -18.831  1.00  0.65           H  
ATOM   3444 3HG1 VAL A 237      22.763   2.507 -17.430  1.00  0.65           H  
ATOM   3445 1HG2 VAL A 237      21.571   0.137 -19.036  1.00  0.65           H  
ATOM   3446 2HG2 VAL A 237      20.804   0.877 -17.617  1.00  0.65           H  
ATOM   3447 3HG2 VAL A 237      19.923   0.788 -19.138  1.00  0.65           H  
ATOM   3448  N   LEU A 238      21.389   5.549 -18.100  1.00  0.66           N  
ATOM   3449  CA  LEU A 238      21.832   6.904 -18.332  1.00  0.66           C  
ATOM   3450  C   LEU A 238      23.327   6.919 -18.571  1.00  0.66           C  
ATOM   3451  O   LEU A 238      24.109   6.523 -17.694  1.00  0.66           O  
ATOM   3452  CB  LEU A 238      21.459   7.745 -17.113  1.00  0.66           C  
ATOM   3453  CG  LEU A 238      19.978   7.754 -16.799  1.00  0.66           C  
ATOM   3454  CD1 LEU A 238      19.728   8.483 -15.478  1.00  0.66           C  
ATOM   3455  CD2 LEU A 238      19.270   8.423 -17.960  1.00  0.66           C  
ATOM   3456  H   LEU A 238      21.408   5.184 -17.162  1.00  0.66           H  
ATOM   3457  HA  LEU A 238      21.330   7.296 -19.216  1.00  0.66           H  
ATOM   3458 1HB  LEU A 238      21.990   7.367 -16.246  1.00  0.66           H  
ATOM   3459 2HB  LEU A 238      21.773   8.773 -17.290  1.00  0.66           H  
ATOM   3460  HG  LEU A 238      19.613   6.728 -16.688  1.00  0.66           H  
ATOM   3461 1HD1 LEU A 238      18.669   8.485 -15.262  1.00  0.66           H  
ATOM   3462 2HD1 LEU A 238      20.257   7.969 -14.673  1.00  0.66           H  
ATOM   3463 3HD1 LEU A 238      20.083   9.509 -15.550  1.00  0.66           H  
ATOM   3464 1HD2 LEU A 238      18.215   8.451 -17.791  1.00  0.66           H  
ATOM   3465 2HD2 LEU A 238      19.637   9.442 -18.069  1.00  0.66           H  
ATOM   3466 3HD2 LEU A 238      19.472   7.866 -18.873  1.00  0.66           H  
ATOM   3467  N   VAL A 239      23.712   7.360 -19.767  1.00  0.69           N  
ATOM   3468  CA  VAL A 239      25.107   7.353 -20.164  1.00  0.69           C  
ATOM   3469  C   VAL A 239      25.653   8.744 -20.470  1.00  0.69           C  
ATOM   3470  O   VAL A 239      25.061   9.495 -21.248  1.00  0.69           O  
ATOM   3471  CB  VAL A 239      25.304   6.453 -21.399  1.00  0.69           C  
ATOM   3472  CG1 VAL A 239      26.752   6.490 -21.823  1.00  0.69           C  
ATOM   3473  CG2 VAL A 239      24.894   5.023 -21.075  1.00  0.69           C  
ATOM   3474  H   VAL A 239      23.011   7.673 -20.427  1.00  0.69           H  
ATOM   3475  HA  VAL A 239      25.668   6.935 -19.353  1.00  0.69           H  
ATOM   3476  HB  VAL A 239      24.701   6.829 -22.222  1.00  0.69           H  
ATOM   3477 1HG1 VAL A 239      26.891   5.862 -22.694  1.00  0.69           H  
ATOM   3478 2HG1 VAL A 239      27.039   7.506 -22.063  1.00  0.69           H  
ATOM   3479 3HG1 VAL A 239      27.360   6.125 -21.007  1.00  0.69           H  
ATOM   3480 1HG2 VAL A 239      25.046   4.415 -21.956  1.00  0.69           H  
ATOM   3481 2HG2 VAL A 239      25.498   4.642 -20.271  1.00  0.69           H  
ATOM   3482 3HG2 VAL A 239      23.841   4.992 -20.788  1.00  0.69           H  
ATOM   3483  N   GLU A 240      26.787   9.076 -19.861  1.00  0.72           N  
ATOM   3484  CA  GLU A 240      27.444  10.357 -20.070  1.00  0.72           C  
ATOM   3485  C   GLU A 240      28.864  10.122 -20.560  1.00  0.72           C  
ATOM   3486  O   GLU A 240      29.701   9.594 -19.827  1.00  0.72           O  
ATOM   3487  CB  GLU A 240      27.464  11.169 -18.772  1.00  0.72           C  
ATOM   3488  CG  GLU A 240      26.075  11.538 -18.233  1.00  0.72           C  
ATOM   3489  CD  GLU A 240      26.112  12.334 -16.943  1.00  0.72           C  
ATOM   3490  OE1 GLU A 240      27.184  12.600 -16.455  1.00  0.72           O  
ATOM   3491  OE2 GLU A 240      25.060  12.671 -16.451  1.00  0.72           O  
ATOM   3492  H   GLU A 240      27.202   8.395 -19.229  1.00  0.72           H  
ATOM   3493  HA  GLU A 240      26.905  10.917 -20.834  1.00  0.72           H  
ATOM   3494 1HB  GLU A 240      27.986  10.600 -17.999  1.00  0.72           H  
ATOM   3495 2HB  GLU A 240      28.023  12.092 -18.933  1.00  0.72           H  
ATOM   3496 1HG  GLU A 240      25.548  12.115 -18.991  1.00  0.72           H  
ATOM   3497 2HG  GLU A 240      25.513  10.618 -18.064  1.00  0.72           H  
ATOM   3498  N   ASP A 241      29.124  10.470 -21.814  1.00  0.75           N  
ATOM   3499  CA  ASP A 241      30.435  10.271 -22.436  1.00  0.75           C  
ATOM   3500  C   ASP A 241      30.946   8.832 -22.302  1.00  0.75           C  
ATOM   3501  O   ASP A 241      32.131   8.597 -22.072  1.00  0.75           O  
ATOM   3502  CB  ASP A 241      31.459  11.239 -21.838  1.00  0.75           C  
ATOM   3503  CG  ASP A 241      31.101  12.698 -22.106  1.00  0.75           C  
ATOM   3504  OD1 ASP A 241      30.256  12.934 -22.939  1.00  0.75           O  
ATOM   3505  OD2 ASP A 241      31.670  13.559 -21.478  1.00  0.75           O  
ATOM   3506  H   ASP A 241      28.385  10.896 -22.354  1.00  0.75           H  
ATOM   3507  HA  ASP A 241      30.342  10.493 -23.499  1.00  0.75           H  
ATOM   3508 1HB  ASP A 241      31.538  11.086 -20.761  1.00  0.75           H  
ATOM   3509 2HB  ASP A 241      32.440  11.039 -22.267  1.00  0.75           H  
ATOM   3510  N   GLY A 242      30.044   7.868 -22.452  1.00  0.75           N  
ATOM   3511  CA  GLY A 242      30.389   6.451 -22.368  1.00  0.75           C  
ATOM   3512  C   GLY A 242      30.260   5.859 -20.955  1.00  0.75           C  
ATOM   3513  O   GLY A 242      30.347   4.640 -20.777  1.00  0.75           O  
ATOM   3514  H   GLY A 242      29.088   8.129 -22.640  1.00  0.75           H  
ATOM   3515 1HA  GLY A 242      29.750   5.892 -23.051  1.00  0.75           H  
ATOM   3516 2HA  GLY A 242      31.410   6.323 -22.725  1.00  0.75           H  
ATOM   3517  N   THR A 243      30.049   6.693 -19.949  1.00  0.73           N  
ATOM   3518  CA  THR A 243      29.919   6.157 -18.613  1.00  0.73           C  
ATOM   3519  C   THR A 243      28.466   5.967 -18.246  1.00  0.73           C  
ATOM   3520  O   THR A 243      27.667   6.900 -18.272  1.00  0.73           O  
ATOM   3521  CB  THR A 243      30.579   7.066 -17.567  1.00  0.73           C  
ATOM   3522  OG1 THR A 243      31.983   7.185 -17.835  1.00  0.73           O  
ATOM   3523  CG2 THR A 243      30.363   6.488 -16.158  1.00  0.73           C  
ATOM   3524  H   THR A 243      29.999   7.702 -20.089  1.00  0.73           H  
ATOM   3525  HA  THR A 243      30.409   5.187 -18.574  1.00  0.73           H  
ATOM   3526  HB  THR A 243      30.129   8.058 -17.621  1.00  0.73           H  
ATOM   3527  HG1 THR A 243      32.115   7.713 -18.634  1.00  0.73           H  
ATOM   3528 1HG2 THR A 243      30.827   7.143 -15.421  1.00  0.73           H  
ATOM   3529 2HG2 THR A 243      29.299   6.415 -15.945  1.00  0.73           H  
ATOM   3530 3HG2 THR A 243      30.811   5.499 -16.094  1.00  0.73           H  
ATOM   3531  N   ALA A 244      28.106   4.762 -17.856  1.00  0.70           N  
ATOM   3532  CA  ALA A 244      26.734   4.498 -17.473  1.00  0.70           C  
ATOM   3533  C   ALA A 244      26.521   5.051 -16.087  1.00  0.70           C  
ATOM   3534  O   ALA A 244      26.732   4.380 -15.085  1.00  0.70           O  
ATOM   3535  CB  ALA A 244      26.421   3.045 -17.554  1.00  0.70           C  
ATOM   3536  H   ALA A 244      28.782   4.019 -17.836  1.00  0.70           H  
ATOM   3537  HA  ALA A 244      26.074   5.030 -18.142  1.00  0.70           H  
ATOM   3538 1HB  ALA A 244      25.389   2.887 -17.276  1.00  0.70           H  
ATOM   3539 2HB  ALA A 244      26.581   2.730 -18.559  1.00  0.70           H  
ATOM   3540 3HB  ALA A 244      27.061   2.500 -16.882  1.00  0.70           H  
ATOM   3541  N   ALA A 245      26.213   6.337 -16.078  1.00  0.67           N  
ATOM   3542  CA  ALA A 245      26.079   7.196 -14.914  1.00  0.67           C  
ATOM   3543  C   ALA A 245      24.996   6.734 -13.951  1.00  0.67           C  
ATOM   3544  O   ALA A 245      25.062   7.048 -12.765  1.00  0.67           O  
ATOM   3545  CB  ALA A 245      25.800   8.613 -15.374  1.00  0.67           C  
ATOM   3546  H   ALA A 245      26.051   6.745 -17.000  1.00  0.67           H  
ATOM   3547  HA  ALA A 245      27.028   7.174 -14.375  1.00  0.67           H  
ATOM   3548 1HB  ALA A 245      25.740   9.275 -14.514  1.00  0.67           H  
ATOM   3549 2HB  ALA A 245      26.603   8.945 -16.036  1.00  0.67           H  
ATOM   3550 3HB  ALA A 245      24.853   8.635 -15.917  1.00  0.67           H  
ATOM   3551  N   GLY A 246      23.965   6.063 -14.465  1.00  0.66           N  
ATOM   3552  CA  GLY A 246      22.873   5.593 -13.608  1.00  0.66           C  
ATOM   3553  C   GLY A 246      21.722   4.981 -14.387  1.00  0.66           C  
ATOM   3554  O   GLY A 246      21.864   4.701 -15.573  1.00  0.66           O  
ATOM   3555  H   GLY A 246      23.965   5.899 -15.471  1.00  0.66           H  
ATOM   3556 1HA  GLY A 246      23.254   4.869 -12.886  1.00  0.66           H  
ATOM   3557 2HA  GLY A 246      22.495   6.438 -13.043  1.00  0.66           H  
ATOM   3558  N   VAL A 247      20.604   4.723 -13.707  1.00  0.68           N  
ATOM   3559  CA  VAL A 247      19.427   4.149 -14.372  1.00  0.68           C  
ATOM   3560  C   VAL A 247      18.124   4.893 -14.042  1.00  0.68           C  
ATOM   3561  O   VAL A 247      17.980   5.497 -12.975  1.00  0.68           O  
ATOM   3562  CB  VAL A 247      19.222   2.651 -13.993  1.00  0.68           C  
ATOM   3563  CG1 VAL A 247      20.403   1.802 -14.424  1.00  0.68           C  
ATOM   3564  CG2 VAL A 247      18.991   2.515 -12.478  1.00  0.68           C  
ATOM   3565  H   VAL A 247      20.589   4.957 -12.715  1.00  0.68           H  
ATOM   3566  HA  VAL A 247      19.582   4.211 -15.446  1.00  0.68           H  
ATOM   3567  HB  VAL A 247      18.354   2.287 -14.523  1.00  0.68           H  
ATOM   3568 1HG1 VAL A 247      20.212   0.759 -14.174  1.00  0.68           H  
ATOM   3569 2HG1 VAL A 247      20.536   1.901 -15.495  1.00  0.68           H  
ATOM   3570 3HG1 VAL A 247      21.299   2.135 -13.914  1.00  0.68           H  
ATOM   3571 1HG2 VAL A 247      18.818   1.468 -12.224  1.00  0.68           H  
ATOM   3572 2HG2 VAL A 247      19.872   2.878 -11.947  1.00  0.68           H  
ATOM   3573 3HG2 VAL A 247      18.117   3.105 -12.188  1.00  0.68           H  
ATOM   3574  N   GLU A 248      17.157   4.799 -14.958  1.00  0.72           N  
ATOM   3575  CA  GLU A 248      15.797   5.307 -14.777  1.00  0.72           C  
ATOM   3576  C   GLU A 248      14.861   4.153 -14.509  1.00  0.72           C  
ATOM   3577  O   GLU A 248      14.698   3.254 -15.361  1.00  0.72           O  
ATOM   3578  CB  GLU A 248      15.285   6.096 -15.988  1.00  0.72           C  
ATOM   3579  CG  GLU A 248      15.972   7.381 -16.212  1.00  0.72           C  
ATOM   3580  CD  GLU A 248      15.517   8.194 -17.407  1.00  0.72           C  
ATOM   3581  OE1 GLU A 248      14.927   7.659 -18.325  1.00  0.72           O  
ATOM   3582  OE2 GLU A 248      15.751   9.389 -17.370  1.00  0.72           O  
ATOM   3583  H   GLU A 248      17.377   4.326 -15.824  1.00  0.72           H  
ATOM   3584  HA  GLU A 248      15.779   5.964 -13.908  1.00  0.72           H  
ATOM   3585 1HB  GLU A 248      15.387   5.485 -16.872  1.00  0.72           H  
ATOM   3586 2HB  GLU A 248      14.222   6.303 -15.857  1.00  0.72           H  
ATOM   3587 1HG  GLU A 248      15.762   7.959 -15.357  1.00  0.72           H  
ATOM   3588 2HG  GLU A 248      17.031   7.193 -16.257  1.00  0.72           H  
ATOM   3589  N   VAL A 249      14.261   4.186 -13.323  1.00  0.80           N  
ATOM   3590  CA  VAL A 249      13.403   3.116 -12.862  1.00  0.80           C  
ATOM   3591  C   VAL A 249      11.983   3.583 -12.559  1.00  0.80           C  
ATOM   3592  O   VAL A 249      11.765   4.620 -11.921  1.00  0.80           O  
ATOM   3593  CB  VAL A 249      14.038   2.462 -11.614  1.00  0.80           C  
ATOM   3594  CG1 VAL A 249      14.255   3.483 -10.509  1.00  0.80           C  
ATOM   3595  CG2 VAL A 249      13.154   1.363 -11.135  1.00  0.80           C  
ATOM   3596  H   VAL A 249      14.428   4.990 -12.716  1.00  0.80           H  
ATOM   3597  HA  VAL A 249      13.351   2.370 -13.643  1.00  0.80           H  
ATOM   3598  HB  VAL A 249      15.014   2.057 -11.884  1.00  0.80           H  
ATOM   3599 1HG1 VAL A 249      14.713   2.999  -9.650  1.00  0.80           H  
ATOM   3600 2HG1 VAL A 249      14.911   4.277 -10.868  1.00  0.80           H  
ATOM   3601 3HG1 VAL A 249      13.297   3.905 -10.217  1.00  0.80           H  
ATOM   3602 1HG2 VAL A 249      13.606   0.907 -10.284  1.00  0.80           H  
ATOM   3603 2HG2 VAL A 249      12.183   1.760 -10.850  1.00  0.80           H  
ATOM   3604 3HG2 VAL A 249      13.028   0.623 -11.929  1.00  0.80           H  
ATOM   3605  N   GLN A 250      11.013   2.799 -13.022  1.00  0.92           N  
ATOM   3606  CA  GLN A 250       9.612   3.099 -12.803  1.00  0.92           C  
ATOM   3607  C   GLN A 250       8.954   2.154 -11.814  1.00  0.92           C  
ATOM   3608  O   GLN A 250       9.010   0.927 -11.942  1.00  0.92           O  
ATOM   3609  CB  GLN A 250       8.823   3.045 -14.111  1.00  0.92           C  
ATOM   3610  CG  GLN A 250       7.338   3.402 -13.935  1.00  0.92           C  
ATOM   3611  CD  GLN A 250       6.539   3.244 -15.191  1.00  0.92           C  
ATOM   3612  OE1 GLN A 250       6.509   2.134 -15.754  1.00  0.92           O  
ATOM   3613  NE2 GLN A 250       5.891   4.314 -15.637  1.00  0.92           N  
ATOM   3614  H   GLN A 250      11.265   1.975 -13.555  1.00  0.92           H  
ATOM   3615  HA  GLN A 250       9.533   4.104 -12.396  1.00  0.92           H  
ATOM   3616 1HB  GLN A 250       9.258   3.745 -14.826  1.00  0.92           H  
ATOM   3617 2HB  GLN A 250       8.888   2.059 -14.538  1.00  0.92           H  
ATOM   3618 1HG  GLN A 250       6.895   2.747 -13.194  1.00  0.92           H  
ATOM   3619 2HG  GLN A 250       7.262   4.446 -13.598  1.00  0.92           H  
ATOM   3620 1HE2 GLN A 250       5.339   4.263 -16.469  1.00  0.92           H  
ATOM   3621 2HE2 GLN A 250       5.950   5.184 -15.128  1.00  0.92           H  
ATOM   3622  N   ASP A 251       8.265   2.743 -10.861  1.00  1.05           N  
ATOM   3623  CA  ASP A 251       7.497   2.020  -9.870  1.00  1.05           C  
ATOM   3624  C   ASP A 251       6.194   1.590 -10.503  1.00  1.05           C  
ATOM   3625  O   ASP A 251       5.326   2.413 -10.784  1.00  1.05           O  
ATOM   3626  CB  ASP A 251       7.284   2.918  -8.661  1.00  1.05           C  
ATOM   3627  CG  ASP A 251       6.442   2.346  -7.543  1.00  1.05           C  
ATOM   3628  OD1 ASP A 251       5.652   1.466  -7.790  1.00  1.05           O  
ATOM   3629  OD2 ASP A 251       6.458   2.903  -6.462  1.00  1.05           O  
ATOM   3630  H   ASP A 251       8.259   3.763 -10.826  1.00  1.05           H  
ATOM   3631  HA  ASP A 251       8.054   1.129  -9.565  1.00  1.05           H  
ATOM   3632 1HB  ASP A 251       8.259   3.180  -8.246  1.00  1.05           H  
ATOM   3633 2HB  ASP A 251       6.828   3.852  -9.001  1.00  1.05           H  
ATOM   3634  N   ARG A 252       6.027   0.289 -10.712  1.00  1.18           N  
ATOM   3635  CA  ARG A 252       4.874  -0.219 -11.442  1.00  1.18           C  
ATOM   3636  C   ARG A 252       3.643  -0.366 -10.549  1.00  1.18           C  
ATOM   3637  O   ARG A 252       2.609  -0.878 -10.984  1.00  1.18           O  
ATOM   3638  CB  ARG A 252       5.222  -1.544 -12.111  1.00  1.18           C  
ATOM   3639  CG  ARG A 252       6.367  -1.454 -13.140  1.00  1.18           C  
ATOM   3640  CD  ARG A 252       5.947  -0.727 -14.390  1.00  1.18           C  
ATOM   3641  NE  ARG A 252       4.950  -1.484 -15.139  1.00  1.18           N  
ATOM   3642  CZ  ARG A 252       4.408  -1.125 -16.332  1.00  1.18           C  
ATOM   3643  NH1 ARG A 252       4.757   0.004 -16.928  1.00  1.18           N  
ATOM   3644  NH2 ARG A 252       3.521  -1.941 -16.911  1.00  1.18           N  
ATOM   3645  H   ARG A 252       6.741  -0.372 -10.393  1.00  1.18           H  
ATOM   3646  HA  ARG A 252       4.637   0.495 -12.231  1.00  1.18           H  
ATOM   3647 1HB  ARG A 252       5.526  -2.263 -11.347  1.00  1.18           H  
ATOM   3648 2HB  ARG A 252       4.346  -1.947 -12.615  1.00  1.18           H  
ATOM   3649 1HG  ARG A 252       7.211  -0.922 -12.697  1.00  1.18           H  
ATOM   3650 2HG  ARG A 252       6.687  -2.463 -13.421  1.00  1.18           H  
ATOM   3651 1HD  ARG A 252       5.511   0.233 -14.113  1.00  1.18           H  
ATOM   3652 2HD  ARG A 252       6.800  -0.553 -15.035  1.00  1.18           H  
ATOM   3653  HE  ARG A 252       4.647  -2.361 -14.738  1.00  1.18           H  
ATOM   3654 1HH1 ARG A 252       5.440   0.646 -16.498  1.00  1.18           H  
ATOM   3655 2HH1 ARG A 252       4.333   0.258 -17.808  1.00  1.18           H  
ATOM   3656 1HH2 ARG A 252       3.249  -2.799 -16.454  1.00  1.18           H  
ATOM   3657 2HH2 ARG A 252       3.130  -1.736 -17.843  1.00  1.18           H  
ATOM   3658  N   ARG A 253       3.756   0.098  -9.302  1.00  1.26           N  
ATOM   3659  CA  ARG A 253       2.658   0.088  -8.356  1.00  1.26           C  
ATOM   3660  C   ARG A 253       2.138   1.522  -8.169  1.00  1.26           C  
ATOM   3661  O   ARG A 253       0.924   1.746  -8.174  1.00  1.26           O  
ATOM   3662  CB  ARG A 253       3.124  -0.480  -7.021  1.00  1.26           C  
ATOM   3663  CG  ARG A 253       2.084  -0.543  -5.925  1.00  1.26           C  
ATOM   3664  CD  ARG A 253       0.959  -1.492  -6.221  1.00  1.26           C  
ATOM   3665  NE  ARG A 253       1.377  -2.907  -6.234  1.00  1.26           N  
ATOM   3666  CZ  ARG A 253       0.516  -3.951  -6.271  1.00  1.26           C  
ATOM   3667  NH1 ARG A 253      -0.791  -3.738  -6.256  1.00  1.26           N  
ATOM   3668  NH2 ARG A 253       0.977  -5.190  -6.318  1.00  1.26           N  
ATOM   3669  H   ARG A 253       4.640   0.502  -8.984  1.00  1.26           H  
ATOM   3670  HA  ARG A 253       1.855  -0.535  -8.747  1.00  1.26           H  
ATOM   3671 1HB  ARG A 253       3.512  -1.481  -7.173  1.00  1.26           H  
ATOM   3672 2HB  ARG A 253       3.945   0.125  -6.643  1.00  1.26           H  
ATOM   3673 1HG  ARG A 253       2.566  -0.863  -5.002  1.00  1.26           H  
ATOM   3674 2HG  ARG A 253       1.662   0.452  -5.783  1.00  1.26           H  
ATOM   3675 1HD  ARG A 253       0.170  -1.370  -5.493  1.00  1.26           H  
ATOM   3676 2HD  ARG A 253       0.563  -1.255  -7.208  1.00  1.26           H  
ATOM   3677  HE  ARG A 253       2.391  -3.129  -6.278  1.00  1.26           H  
ATOM   3678 1HH1 ARG A 253      -1.150  -2.795  -6.220  1.00  1.26           H  
ATOM   3679 2HH1 ARG A 253      -1.429  -4.521  -6.282  1.00  1.26           H  
ATOM   3680 1HH2 ARG A 253       1.999  -5.361  -6.343  1.00  1.26           H  
ATOM   3681 2HH2 ARG A 253       0.343  -5.968  -6.346  1.00  1.26           H  
ATOM   3682  N   SER A 254       3.051   2.499  -8.031  1.00  1.28           N  
ATOM   3683  CA  SER A 254       2.626   3.901  -7.864  1.00  1.28           C  
ATOM   3684  C   SER A 254       2.636   4.701  -9.170  1.00  1.28           C  
ATOM   3685  O   SER A 254       1.949   5.716  -9.284  1.00  1.28           O  
ATOM   3686  CB  SER A 254       3.523   4.671  -6.911  1.00  1.28           C  
ATOM   3687  OG  SER A 254       4.801   4.869  -7.454  1.00  1.28           O  
ATOM   3688  H   SER A 254       4.038   2.242  -8.013  1.00  1.28           H  
ATOM   3689  HA  SER A 254       1.610   3.904  -7.471  1.00  1.28           H  
ATOM   3690 1HB  SER A 254       3.067   5.639  -6.708  1.00  1.28           H  
ATOM   3691 2HB  SER A 254       3.608   4.140  -5.964  1.00  1.28           H  
ATOM   3692  HG  SER A 254       5.378   4.208  -7.017  1.00  1.28           H  
ATOM   3693  N   GLY A 255       3.436   4.265 -10.144  1.00  1.23           N  
ATOM   3694  CA  GLY A 255       3.620   4.960 -11.412  1.00  1.23           C  
ATOM   3695  C   GLY A 255       4.790   5.962 -11.404  1.00  1.23           C  
ATOM   3696  O   GLY A 255       5.145   6.503 -12.455  1.00  1.23           O  
ATOM   3697  H   GLY A 255       3.983   3.422 -10.018  1.00  1.23           H  
ATOM   3698 1HA  GLY A 255       3.796   4.217 -12.191  1.00  1.23           H  
ATOM   3699 2HA  GLY A 255       2.700   5.480 -11.674  1.00  1.23           H  
ATOM   3700  N   ASP A 256       5.374   6.237 -10.229  1.00  1.12           N  
ATOM   3701  CA  ASP A 256       6.484   7.196 -10.136  1.00  1.12           C  
ATOM   3702  C   ASP A 256       7.758   6.765 -10.871  1.00  1.12           C  
ATOM   3703  O   ASP A 256       8.096   5.579 -10.916  1.00  1.12           O  
ATOM   3704  CB  ASP A 256       6.887   7.454  -8.690  1.00  1.12           C  
ATOM   3705  CG  ASP A 256       5.964   8.288  -7.829  1.00  1.12           C  
ATOM   3706  OD1 ASP A 256       5.015   8.863  -8.311  1.00  1.12           O  
ATOM   3707  OD2 ASP A 256       6.275   8.370  -6.650  1.00  1.12           O  
ATOM   3708  H   ASP A 256       5.053   5.766  -9.377  1.00  1.12           H  
ATOM   3709  HA  ASP A 256       6.148   8.137 -10.573  1.00  1.12           H  
ATOM   3710 1HB  ASP A 256       6.989   6.492  -8.201  1.00  1.12           H  
ATOM   3711 2HB  ASP A 256       7.857   7.942  -8.696  1.00  1.12           H  
ATOM   3712  N   THR A 257       8.509   7.744 -11.383  1.00  0.99           N  
ATOM   3713  CA  THR A 257       9.804   7.458 -12.008  1.00  0.99           C  
ATOM   3714  C   THR A 257      10.939   8.112 -11.222  1.00  0.99           C  
ATOM   3715  O   THR A 257      10.858   9.285 -10.851  1.00  0.99           O  
ATOM   3716  CB  THR A 257       9.857   7.927 -13.475  1.00  0.99           C  
ATOM   3717  OG1 THR A 257       8.835   7.254 -14.226  1.00  0.99           O  
ATOM   3718  CG2 THR A 257      11.239   7.579 -14.093  1.00  0.99           C  
ATOM   3719  H   THR A 257       8.179   8.699 -11.332  1.00  0.99           H  
ATOM   3720  HA  THR A 257       9.970   6.385 -11.993  1.00  0.99           H  
ATOM   3721  HB  THR A 257       9.692   9.001 -13.527  1.00  0.99           H  
ATOM   3722  HG1 THR A 257       8.933   7.467 -15.154  1.00  0.99           H  
ATOM   3723 1HG2 THR A 257      11.267   7.900 -15.133  1.00  0.99           H  
ATOM   3724 2HG2 THR A 257      12.032   8.084 -13.545  1.00  0.99           H  
ATOM   3725 3HG2 THR A 257      11.399   6.499 -14.044  1.00  0.99           H  
ATOM   3726  N   TYR A 258      11.990   7.335 -10.967  1.00  0.87           N  
ATOM   3727  CA  TYR A 258      13.152   7.792 -10.218  1.00  0.87           C  
ATOM   3728  C   TYR A 258      14.457   7.565 -10.968  1.00  0.87           C  
ATOM   3729  O   TYR A 258      14.565   6.652 -11.788  1.00  0.87           O  
ATOM   3730  CB  TYR A 258      13.229   7.040  -8.894  1.00  0.87           C  
ATOM   3731  CG  TYR A 258      12.036   7.243  -7.993  1.00  0.87           C  
ATOM   3732  CD1 TYR A 258      10.915   6.460  -8.170  1.00  0.87           C  
ATOM   3733  CD2 TYR A 258      12.068   8.183  -6.978  1.00  0.87           C  
ATOM   3734  CE1 TYR A 258       9.830   6.614  -7.345  1.00  0.87           C  
ATOM   3735  CE2 TYR A 258      10.967   8.347  -6.150  1.00  0.87           C  
ATOM   3736  CZ  TYR A 258       9.843   7.570  -6.335  1.00  0.87           C  
ATOM   3737  OH  TYR A 258       8.739   7.749  -5.503  1.00  0.87           O  
ATOM   3738  H   TYR A 258      11.968   6.373 -11.305  1.00  0.87           H  
ATOM   3739  HA  TYR A 258      13.052   8.861 -10.032  1.00  0.87           H  
ATOM   3740 1HB  TYR A 258      13.326   5.978  -9.089  1.00  0.87           H  
ATOM   3741 2HB  TYR A 258      14.123   7.351  -8.352  1.00  0.87           H  
ATOM   3742  HD1 TYR A 258      10.893   5.709  -8.965  1.00  0.87           H  
ATOM   3743  HD2 TYR A 258      12.957   8.797  -6.833  1.00  0.87           H  
ATOM   3744  HE1 TYR A 258       8.964   5.984  -7.489  1.00  0.87           H  
ATOM   3745  HE2 TYR A 258      10.985   9.092  -5.355  1.00  0.87           H  
ATOM   3746  HH  TYR A 258       7.894   7.808  -6.029  1.00  0.87           H  
ATOM   3747  N   GLN A 259      15.463   8.387 -10.681  1.00  0.78           N  
ATOM   3748  CA  GLN A 259      16.789   8.126 -11.233  1.00  0.78           C  
ATOM   3749  C   GLN A 259      17.711   7.665 -10.117  1.00  0.78           C  
ATOM   3750  O   GLN A 259      17.665   8.202  -9.008  1.00  0.78           O  
ATOM   3751  CB  GLN A 259      17.388   9.360 -11.937  1.00  0.78           C  
ATOM   3752  CG  GLN A 259      16.666   9.786 -13.190  1.00  0.78           C  
ATOM   3753  CD  GLN A 259      17.315  10.985 -13.902  1.00  0.78           C  
ATOM   3754  OE1 GLN A 259      17.954  11.819 -13.250  1.00  0.78           O  
ATOM   3755  NE2 GLN A 259      17.164  11.078 -15.235  1.00  0.78           N  
ATOM   3756  H   GLN A 259      15.325   9.158 -10.042  1.00  0.78           H  
ATOM   3757  HA  GLN A 259      16.720   7.323 -11.962  1.00  0.78           H  
ATOM   3758 1HB  GLN A 259      17.402  10.202 -11.248  1.00  0.78           H  
ATOM   3759 2HB  GLN A 259      18.422   9.144 -12.211  1.00  0.78           H  
ATOM   3760 1HG  GLN A 259      16.737   8.959 -13.838  1.00  0.78           H  
ATOM   3761 2HG  GLN A 259      15.625  10.015 -12.969  1.00  0.78           H  
ATOM   3762 1HE2 GLN A 259      17.574  11.843 -15.728  1.00  0.78           H  
ATOM   3763 2HE2 GLN A 259      16.632  10.379 -15.779  1.00  0.78           H  
ATOM   3764  N   VAL A 260      18.552   6.686 -10.428  1.00  0.71           N  
ATOM   3765  CA  VAL A 260      19.535   6.173  -9.480  1.00  0.71           C  
ATOM   3766  C   VAL A 260      20.938   6.265 -10.060  1.00  0.71           C  
ATOM   3767  O   VAL A 260      21.226   5.660 -11.093  1.00  0.71           O  
ATOM   3768  CB  VAL A 260      19.228   4.697  -9.153  1.00  0.71           C  
ATOM   3769  CG1 VAL A 260      20.291   4.161  -8.167  1.00  0.71           C  
ATOM   3770  CG2 VAL A 260      17.796   4.576  -8.585  1.00  0.71           C  
ATOM   3771  H   VAL A 260      18.488   6.275 -11.359  1.00  0.71           H  
ATOM   3772  HA  VAL A 260      19.490   6.764  -8.561  1.00  0.71           H  
ATOM   3773  HB  VAL A 260      19.300   4.110 -10.052  1.00  0.71           H  
ATOM   3774 1HG1 VAL A 260      20.103   3.120  -7.939  1.00  0.71           H  
ATOM   3775 2HG1 VAL A 260      21.277   4.257  -8.618  1.00  0.71           H  
ATOM   3776 3HG1 VAL A 260      20.263   4.739  -7.249  1.00  0.71           H  
ATOM   3777 1HG2 VAL A 260      17.579   3.546  -8.364  1.00  0.71           H  
ATOM   3778 2HG2 VAL A 260      17.714   5.165  -7.677  1.00  0.71           H  
ATOM   3779 3HG2 VAL A 260      17.076   4.942  -9.315  1.00  0.71           H  
ATOM   3780  N   ALA A 261      21.821   7.027  -9.421  1.00  0.66           N  
ATOM   3781  CA  ALA A 261      23.175   7.179  -9.952  1.00  0.66           C  
ATOM   3782  C   ALA A 261      24.015   5.956  -9.592  1.00  0.66           C  
ATOM   3783  O   ALA A 261      23.744   5.296  -8.590  1.00  0.66           O  
ATOM   3784  CB  ALA A 261      23.805   8.461  -9.449  1.00  0.66           C  
ATOM   3785  H   ALA A 261      21.553   7.513  -8.561  1.00  0.66           H  
ATOM   3786  HA  ALA A 261      23.118   7.241 -11.033  1.00  0.66           H  
ATOM   3787 1HB  ALA A 261      24.801   8.562  -9.880  1.00  0.66           H  
ATOM   3788 2HB  ALA A 261      23.191   9.309  -9.745  1.00  0.66           H  
ATOM   3789 3HB  ALA A 261      23.877   8.427  -8.373  1.00  0.66           H  
ATOM   3790  N   ALA A 262      25.033   5.657 -10.395  1.00  0.63           N  
ATOM   3791  CA  ALA A 262      25.936   4.533 -10.126  1.00  0.63           C  
ATOM   3792  C   ALA A 262      27.310   4.720 -10.782  1.00  0.63           C  
ATOM   3793  O   ALA A 262      27.461   5.489 -11.728  1.00  0.63           O  
ATOM   3794  CB  ALA A 262      25.315   3.234 -10.621  1.00  0.63           C  
ATOM   3795  H   ALA A 262      25.177   6.223 -11.222  1.00  0.63           H  
ATOM   3796  HA  ALA A 262      26.083   4.474  -9.061  1.00  0.63           H  
ATOM   3797 1HB  ALA A 262      25.979   2.407 -10.380  1.00  0.63           H  
ATOM   3798 2HB  ALA A 262      24.356   3.079 -10.135  1.00  0.63           H  
ATOM   3799 3HB  ALA A 262      25.174   3.285 -11.699  1.00  0.63           H  
ATOM   3800  N   ARG A 263      28.329   4.015 -10.266  1.00  0.61           N  
ATOM   3801  CA  ARG A 263      29.642   3.995 -10.905  1.00  0.61           C  
ATOM   3802  C   ARG A 263      29.540   3.063 -12.106  1.00  0.61           C  
ATOM   3803  O   ARG A 263      30.115   3.313 -13.170  1.00  0.61           O  
ATOM   3804  CB  ARG A 263      30.682   3.413  -9.968  1.00  0.61           C  
ATOM   3805  CG  ARG A 263      31.031   4.192  -8.741  1.00  0.61           C  
ATOM   3806  CD  ARG A 263      31.973   3.389  -7.900  1.00  0.61           C  
ATOM   3807  NE  ARG A 263      32.204   3.985  -6.602  1.00  0.61           N  
ATOM   3808  CZ  ARG A 263      33.153   4.890  -6.291  1.00  0.61           C  
ATOM   3809  NH1 ARG A 263      34.012   5.314  -7.199  1.00  0.61           N  
ATOM   3810  NH2 ARG A 263      33.217   5.348  -5.054  1.00  0.61           N  
ATOM   3811  H   ARG A 263      28.185   3.414  -9.462  1.00  0.61           H  
ATOM   3812  HA  ARG A 263      29.917   4.997 -11.230  1.00  0.61           H  
ATOM   3813 1HB  ARG A 263      30.350   2.444  -9.627  1.00  0.61           H  
ATOM   3814 2HB  ARG A 263      31.606   3.255 -10.523  1.00  0.61           H  
ATOM   3815 1HG  ARG A 263      31.507   5.131  -9.014  1.00  0.61           H  
ATOM   3816 2HG  ARG A 263      30.126   4.387  -8.160  1.00  0.61           H  
ATOM   3817 1HD  ARG A 263      31.543   2.398  -7.743  1.00  0.61           H  
ATOM   3818 2HD  ARG A 263      32.930   3.291  -8.409  1.00  0.61           H  
ATOM   3819  HE  ARG A 263      31.552   3.703  -5.850  1.00  0.61           H  
ATOM   3820 1HH1 ARG A 263      33.962   4.965  -8.145  1.00  0.61           H  
ATOM   3821 2HH1 ARG A 263      34.720   5.992  -6.947  1.00  0.61           H  
ATOM   3822 1HH2 ARG A 263      32.548   5.015  -4.359  1.00  0.61           H  
ATOM   3823 2HH2 ARG A 263      33.918   6.023  -4.799  1.00  0.61           H  
ATOM   3824  N   TYR A 264      28.803   1.965 -11.885  1.00  0.61           N  
ATOM   3825  CA  TYR A 264      28.580   0.940 -12.897  1.00  0.61           C  
ATOM   3826  C   TYR A 264      27.127   0.528 -12.970  1.00  0.61           C  
ATOM   3827  O   TYR A 264      26.443   0.440 -11.940  1.00  0.61           O  
ATOM   3828  CB  TYR A 264      29.400  -0.331 -12.618  1.00  0.61           C  
ATOM   3829  CG  TYR A 264      30.835  -0.126 -12.588  1.00  0.61           C  
ATOM   3830  CD1 TYR A 264      31.450   0.254 -11.412  1.00  0.61           C  
ATOM   3831  CD2 TYR A 264      31.556  -0.301 -13.742  1.00  0.61           C  
ATOM   3832  CE1 TYR A 264      32.798   0.477 -11.402  1.00  0.61           C  
ATOM   3833  CE2 TYR A 264      32.901  -0.090 -13.733  1.00  0.61           C  
ATOM   3834  CZ  TYR A 264      33.519   0.306 -12.571  1.00  0.61           C  
ATOM   3835  OH  TYR A 264      34.848   0.540 -12.565  1.00  0.61           O  
ATOM   3836  H   TYR A 264      28.397   1.848 -10.957  1.00  0.61           H  
ATOM   3837  HA  TYR A 264      28.858   1.346 -13.870  1.00  0.61           H  
ATOM   3838 1HB  TYR A 264      29.095  -0.760 -11.687  1.00  0.61           H  
ATOM   3839 2HB  TYR A 264      29.183  -1.067 -13.396  1.00  0.61           H  
ATOM   3840  HD1 TYR A 264      30.863   0.382 -10.505  1.00  0.61           H  
ATOM   3841  HD2 TYR A 264      31.050  -0.604 -14.661  1.00  0.61           H  
ATOM   3842  HE1 TYR A 264      33.300   0.787 -10.489  1.00  0.61           H  
ATOM   3843  HE2 TYR A 264      33.486  -0.224 -14.646  1.00  0.61           H  
ATOM   3844  HH  TYR A 264      35.283   0.029 -13.288  1.00  0.61           H  
ATOM   3845  N   VAL A 265      26.700   0.203 -14.174  1.00  0.61           N  
ATOM   3846  CA  VAL A 265      25.385  -0.361 -14.387  1.00  0.61           C  
ATOM   3847  C   VAL A 265      25.557  -1.714 -15.039  1.00  0.61           C  
ATOM   3848  O   VAL A 265      26.383  -1.862 -15.944  1.00  0.61           O  
ATOM   3849  CB  VAL A 265      24.498   0.539 -15.259  1.00  0.61           C  
ATOM   3850  CG1 VAL A 265      23.151  -0.157 -15.492  1.00  0.61           C  
ATOM   3851  CG2 VAL A 265      24.289   1.918 -14.566  1.00  0.61           C  
ATOM   3852  H   VAL A 265      27.332   0.342 -14.967  1.00  0.61           H  
ATOM   3853  HA  VAL A 265      24.895  -0.495 -13.427  1.00  0.61           H  
ATOM   3854  HB  VAL A 265      24.971   0.685 -16.224  1.00  0.61           H  
ATOM   3855 1HG1 VAL A 265      22.532   0.468 -16.108  1.00  0.61           H  
ATOM   3856 2HG1 VAL A 265      23.303  -1.109 -15.995  1.00  0.61           H  
ATOM   3857 3HG1 VAL A 265      22.662  -0.328 -14.532  1.00  0.61           H  
ATOM   3858 1HG2 VAL A 265      23.662   2.555 -15.187  1.00  0.61           H  
ATOM   3859 2HG2 VAL A 265      23.811   1.772 -13.604  1.00  0.61           H  
ATOM   3860 3HG2 VAL A 265      25.252   2.404 -14.417  1.00  0.61           H  
ATOM   3861  N   VAL A 266      24.858  -2.708 -14.524  1.00  0.63           N  
ATOM   3862  CA  VAL A 266      24.946  -4.034 -15.084  1.00  0.63           C  
ATOM   3863  C   VAL A 266      23.593  -4.525 -15.512  1.00  0.63           C  
ATOM   3864  O   VAL A 266      22.650  -4.487 -14.731  1.00  0.63           O  
ATOM   3865  CB  VAL A 266      25.564  -4.987 -14.070  1.00  0.63           C  
ATOM   3866  CG1 VAL A 266      25.659  -6.400 -14.641  1.00  0.63           C  
ATOM   3867  CG2 VAL A 266      26.872  -4.409 -13.729  1.00  0.63           C  
ATOM   3868  H   VAL A 266      24.246  -2.525 -13.733  1.00  0.63           H  
ATOM   3869  HA  VAL A 266      25.596  -3.992 -15.944  1.00  0.63           H  
ATOM   3870  HB  VAL A 266      24.946  -5.046 -13.175  1.00  0.63           H  
ATOM   3871 1HG1 VAL A 266      26.115  -7.059 -13.907  1.00  0.63           H  
ATOM   3872 2HG1 VAL A 266      24.660  -6.765 -14.883  1.00  0.63           H  
ATOM   3873 3HG1 VAL A 266      26.268  -6.385 -15.548  1.00  0.63           H  
ATOM   3874 1HG2 VAL A 266      27.323  -5.000 -13.071  1.00  0.63           H  
ATOM   3875 2HG2 VAL A 266      27.468  -4.336 -14.606  1.00  0.63           H  
ATOM   3876 3HG2 VAL A 266      26.753  -3.426 -13.293  1.00  0.63           H  
ATOM   3877  N   VAL A 267      23.481  -4.968 -16.747  1.00  0.66           N  
ATOM   3878  CA  VAL A 267      22.198  -5.446 -17.203  1.00  0.66           C  
ATOM   3879  C   VAL A 267      22.235  -6.956 -17.378  1.00  0.66           C  
ATOM   3880  O   VAL A 267      22.943  -7.481 -18.238  1.00  0.66           O  
ATOM   3881  CB  VAL A 267      21.803  -4.716 -18.499  1.00  0.66           C  
ATOM   3882  CG1 VAL A 267      20.466  -5.228 -18.972  1.00  0.66           C  
ATOM   3883  CG2 VAL A 267      21.741  -3.211 -18.224  1.00  0.66           C  
ATOM   3884  H   VAL A 267      24.297  -4.971 -17.355  1.00  0.66           H  
ATOM   3885  HA  VAL A 267      21.451  -5.220 -16.451  1.00  0.66           H  
ATOM   3886  HB  VAL A 267      22.535  -4.921 -19.266  1.00  0.66           H  
ATOM   3887 1HG1 VAL A 267      20.183  -4.718 -19.888  1.00  0.66           H  
ATOM   3888 2HG1 VAL A 267      20.539  -6.296 -19.156  1.00  0.66           H  
ATOM   3889 3HG1 VAL A 267      19.712  -5.043 -18.208  1.00  0.66           H  
ATOM   3890 1HG2 VAL A 267      21.470  -2.679 -19.136  1.00  0.66           H  
ATOM   3891 2HG2 VAL A 267      20.999  -3.012 -17.453  1.00  0.66           H  
ATOM   3892 3HG2 VAL A 267      22.708  -2.872 -17.880  1.00  0.66           H  
ATOM   3893  N   GLY A 268      21.475  -7.632 -16.520  1.00  0.71           N  
ATOM   3894  CA  GLY A 268      21.372  -9.082 -16.454  1.00  0.71           C  
ATOM   3895  C   GLY A 268      19.952  -9.525 -16.799  1.00  0.71           C  
ATOM   3896  O   GLY A 268      19.565 -10.675 -16.588  1.00  0.71           O  
ATOM   3897  H   GLY A 268      20.911  -7.108 -15.857  1.00  0.71           H  
ATOM   3898 1HA  GLY A 268      22.076  -9.526 -17.144  1.00  0.71           H  
ATOM   3899 2HA  GLY A 268      21.638  -9.421 -15.457  1.00  0.71           H  
ATOM   3900  N   ALA A 269      19.171  -8.580 -17.300  1.00  0.77           N  
ATOM   3901  CA  ALA A 269      17.778  -8.785 -17.669  1.00  0.77           C  
ATOM   3902  C   ALA A 269      17.676  -9.826 -18.781  1.00  0.77           C  
ATOM   3903  O   ALA A 269      18.561  -9.908 -19.641  1.00  0.77           O  
ATOM   3904  CB  ALA A 269      17.160  -7.461 -18.089  1.00  0.77           C  
ATOM   3905  H   ALA A 269      19.578  -7.666 -17.427  1.00  0.77           H  
ATOM   3906  HA  ALA A 269      17.244  -9.169 -16.800  1.00  0.77           H  
ATOM   3907 1HB  ALA A 269      16.121  -7.614 -18.332  1.00  0.77           H  
ATOM   3908 2HB  ALA A 269      17.240  -6.756 -17.270  1.00  0.77           H  
ATOM   3909 3HB  ALA A 269      17.690  -7.072 -18.960  1.00  0.77           H  
ATOM   3910  N   ASP A 270      16.570 -10.584 -18.810  1.00  0.81           N  
ATOM   3911  CA  ASP A 270      16.391 -11.605 -19.848  1.00  0.81           C  
ATOM   3912  C   ASP A 270      16.834 -11.064 -21.209  1.00  0.81           C  
ATOM   3913  O   ASP A 270      16.628  -9.888 -21.533  1.00  0.81           O  
ATOM   3914  CB  ASP A 270      14.934 -12.112 -19.906  1.00  0.81           C  
ATOM   3915  CG  ASP A 270      14.515 -13.045 -18.687  1.00  0.81           C  
ATOM   3916  OD1 ASP A 270      15.378 -13.423 -17.918  1.00  0.81           O  
ATOM   3917  OD2 ASP A 270      13.334 -13.367 -18.562  1.00  0.81           O  
ATOM   3918  H   ASP A 270      15.869 -10.477 -18.090  1.00  0.81           H  
ATOM   3919  HA  ASP A 270      17.028 -12.455 -19.604  1.00  0.81           H  
ATOM   3920 1HB  ASP A 270      14.254 -11.258 -19.932  1.00  0.81           H  
ATOM   3921 2HB  ASP A 270      14.783 -12.671 -20.833  1.00  0.81           H  
ATOM   3922  N   ALA A 271      17.358 -11.963 -22.053  1.00  0.84           N  
ATOM   3923  CA  ALA A 271      18.013 -11.637 -23.336  1.00  0.84           C  
ATOM   3924  C   ALA A 271      17.231 -10.727 -24.270  1.00  0.84           C  
ATOM   3925  O   ALA A 271      17.817 -10.167 -25.201  1.00  0.84           O  
ATOM   3926  CB  ALA A 271      18.307 -12.908 -24.080  1.00  0.84           C  
ATOM   3927  H   ALA A 271      17.404 -12.924 -21.741  1.00  0.84           H  
ATOM   3928  HA  ALA A 271      18.952 -11.134 -23.100  1.00  0.84           H  
ATOM   3929 1HB  ALA A 271      18.838 -12.688 -25.005  1.00  0.84           H  
ATOM   3930 2HB  ALA A 271      18.914 -13.564 -23.466  1.00  0.84           H  
ATOM   3931 3HB  ALA A 271      17.378 -13.388 -24.305  1.00  0.84           H  
ATOM   3932  N   LEU A 272      15.921 -10.637 -24.100  1.00  0.85           N  
ATOM   3933  CA  LEU A 272      15.142  -9.748 -24.936  1.00  0.85           C  
ATOM   3934  C   LEU A 272      15.030  -8.357 -24.265  1.00  0.85           C  
ATOM   3935  O   LEU A 272      15.077  -7.318 -24.932  1.00  0.85           O  
ATOM   3936  CB  LEU A 272      13.775 -10.366 -25.236  1.00  0.85           C  
ATOM   3937  CG  LEU A 272      13.805 -11.630 -26.043  1.00  0.85           C  
ATOM   3938  CD1 LEU A 272      12.359 -12.117 -26.220  1.00  0.85           C  
ATOM   3939  CD2 LEU A 272      14.523 -11.345 -27.373  1.00  0.85           C  
ATOM   3940  H   LEU A 272      15.483 -11.149 -23.351  1.00  0.85           H  
ATOM   3941  HA  LEU A 272      15.663  -9.622 -25.883  1.00  0.85           H  
ATOM   3942 1HB  LEU A 272      13.305 -10.613 -24.291  1.00  0.85           H  
ATOM   3943 2HB  LEU A 272      13.156  -9.667 -25.749  1.00  0.85           H  
ATOM   3944  HG  LEU A 272      14.350 -12.408 -25.507  1.00  0.85           H  
ATOM   3945 1HD1 LEU A 272      12.351 -13.026 -26.794  1.00  0.85           H  
ATOM   3946 2HD1 LEU A 272      11.914 -12.304 -25.242  1.00  0.85           H  
ATOM   3947 3HD1 LEU A 272      11.782 -11.356 -26.741  1.00  0.85           H  
ATOM   3948 1HD2 LEU A 272      14.555 -12.244 -27.972  1.00  0.85           H  
ATOM   3949 2HD2 LEU A 272      13.996 -10.568 -27.918  1.00  0.85           H  
ATOM   3950 3HD2 LEU A 272      15.542 -11.011 -27.171  1.00  0.85           H  
ATOM   3951  N   ARG A 273      14.954  -8.316 -22.935  1.00  0.83           N  
ATOM   3952  CA  ARG A 273      14.830  -7.030 -22.256  1.00  0.83           C  
ATOM   3953  C   ARG A 273      16.140  -6.284 -22.341  1.00  0.83           C  
ATOM   3954  O   ARG A 273      16.162  -5.061 -22.473  1.00  0.83           O  
ATOM   3955  CB  ARG A 273      14.459  -7.186 -20.798  1.00  0.83           C  
ATOM   3956  CG  ARG A 273      13.076  -7.629 -20.517  1.00  0.83           C  
ATOM   3957  CD  ARG A 273      12.114  -6.567 -20.888  1.00  0.83           C  
ATOM   3958  NE  ARG A 273      10.776  -6.919 -20.541  1.00  0.83           N  
ATOM   3959  CZ  ARG A 273       9.690  -6.332 -21.055  1.00  0.83           C  
ATOM   3960  NH1 ARG A 273       9.814  -5.348 -21.901  1.00  0.83           N  
ATOM   3961  NH2 ARG A 273       8.510  -6.778 -20.732  1.00  0.83           N  
ATOM   3962  H   ARG A 273      15.020  -9.164 -22.388  1.00  0.83           H  
ATOM   3963  HA  ARG A 273      14.056  -6.442 -22.753  1.00  0.83           H  
ATOM   3964 1HB  ARG A 273      15.121  -7.932 -20.368  1.00  0.83           H  
ATOM   3965 2HB  ARG A 273      14.631  -6.246 -20.276  1.00  0.83           H  
ATOM   3966 1HG  ARG A 273      12.859  -8.519 -21.109  1.00  0.83           H  
ATOM   3967 2HG  ARG A 273      12.965  -7.857 -19.458  1.00  0.83           H  
ATOM   3968 1HD  ARG A 273      12.368  -5.636 -20.383  1.00  0.83           H  
ATOM   3969 2HD  ARG A 273      12.153  -6.415 -21.966  1.00  0.83           H  
ATOM   3970  HE  ARG A 273      10.639  -7.692 -19.903  1.00  0.83           H  
ATOM   3971 1HH1 ARG A 273      10.735  -5.017 -22.173  1.00  0.83           H  
ATOM   3972 2HH1 ARG A 273       8.993  -4.916 -22.344  1.00  0.83           H  
ATOM   3973 1HH2 ARG A 273       8.422  -7.556 -20.096  1.00  0.83           H  
ATOM   3974 2HH2 ARG A 273       7.692  -6.355 -21.146  1.00  0.83           H  
ATOM   3975  N   THR A 274      17.242  -7.019 -22.271  1.00  0.80           N  
ATOM   3976  CA  THR A 274      18.540  -6.381 -22.371  1.00  0.80           C  
ATOM   3977  C   THR A 274      18.692  -5.466 -23.606  1.00  0.80           C  
ATOM   3978  O   THR A 274      18.884  -4.267 -23.411  1.00  0.80           O  
ATOM   3979  CB  THR A 274      19.719  -7.357 -22.240  1.00  0.80           C  
ATOM   3980  OG1 THR A 274      19.761  -7.932 -20.914  1.00  0.80           O  
ATOM   3981  CG2 THR A 274      20.954  -6.597 -22.480  1.00  0.80           C  
ATOM   3982  H   THR A 274      17.158  -8.030 -22.136  1.00  0.80           H  
ATOM   3983  HA  THR A 274      18.632  -5.727 -21.504  1.00  0.80           H  
ATOM   3984  HB  THR A 274      19.635  -8.161 -22.950  1.00  0.80           H  
ATOM   3985  HG1 THR A 274      19.122  -8.674 -20.777  1.00  0.80           H  
ATOM   3986 1HG2 THR A 274      21.757  -7.276 -22.399  1.00  0.80           H  
ATOM   3987 2HG2 THR A 274      20.929  -6.169 -23.466  1.00  0.80           H  
ATOM   3988 3HG2 THR A 274      21.066  -5.802 -21.760  1.00  0.80           H  
ATOM   3989  N   PRO A 275      18.639  -5.937 -24.882  1.00  0.76           N  
ATOM   3990  CA  PRO A 275      18.782  -5.085 -26.039  1.00  0.76           C  
ATOM   3991  C   PRO A 275      17.664  -4.053 -26.106  1.00  0.76           C  
ATOM   3992  O   PRO A 275      17.864  -2.978 -26.661  1.00  0.76           O  
ATOM   3993  CB  PRO A 275      18.721  -6.080 -27.211  1.00  0.76           C  
ATOM   3994  CG  PRO A 275      17.982  -7.247 -26.656  1.00  0.76           C  
ATOM   3995  CD  PRO A 275      18.432  -7.324 -25.212  1.00  0.76           C  
ATOM   3996  HA  PRO A 275      19.756  -4.592 -25.998  1.00  0.76           H  
ATOM   3997 1HB  PRO A 275      18.277  -5.627 -28.089  1.00  0.76           H  
ATOM   3998 2HB  PRO A 275      19.737  -6.379 -27.500  1.00  0.76           H  
ATOM   3999 1HG  PRO A 275      16.897  -7.087 -26.746  1.00  0.76           H  
ATOM   4000 2HG  PRO A 275      18.201  -8.155 -27.206  1.00  0.76           H  
ATOM   4001 1HD  PRO A 275      17.665  -7.769 -24.632  1.00  0.76           H  
ATOM   4002 2HD  PRO A 275      19.370  -7.887 -25.164  1.00  0.76           H  
ATOM   4003  N   GLN A 276      16.501  -4.320 -25.492  1.00  0.73           N  
ATOM   4004  CA  GLN A 276      15.436  -3.319 -25.493  1.00  0.73           C  
ATOM   4005  C   GLN A 276      15.867  -2.123 -24.661  1.00  0.73           C  
ATOM   4006  O   GLN A 276      15.700  -0.968 -25.067  1.00  0.73           O  
ATOM   4007  CB  GLN A 276      14.145  -3.912 -24.943  1.00  0.73           C  
ATOM   4008  CG  GLN A 276      12.935  -3.035 -25.015  1.00  0.73           C  
ATOM   4009  CD  GLN A 276      11.761  -3.715 -24.355  1.00  0.73           C  
ATOM   4010  OE1 GLN A 276      11.910  -4.175 -23.208  1.00  0.73           O  
ATOM   4011  NE2 GLN A 276      10.605  -3.756 -25.021  1.00  0.73           N  
ATOM   4012  H   GLN A 276      16.305  -5.226 -25.058  1.00  0.73           H  
ATOM   4013  HA  GLN A 276      15.281  -2.958 -26.497  1.00  0.73           H  
ATOM   4014 1HB  GLN A 276      13.936  -4.833 -25.462  1.00  0.73           H  
ATOM   4015 2HB  GLN A 276      14.287  -4.165 -23.901  1.00  0.73           H  
ATOM   4016 1HG  GLN A 276      13.142  -2.099 -24.499  1.00  0.73           H  
ATOM   4017 2HG  GLN A 276      12.677  -2.846 -26.064  1.00  0.73           H  
ATOM   4018 1HE2 GLN A 276       9.757  -4.167 -24.597  1.00  0.73           H  
ATOM   4019 2HE2 GLN A 276      10.530  -3.340 -25.950  1.00  0.73           H  
ATOM   4020  N   LEU A 277      16.439  -2.411 -23.495  1.00  0.71           N  
ATOM   4021  CA  LEU A 277      16.934  -1.393 -22.590  1.00  0.71           C  
ATOM   4022  C   LEU A 277      18.101  -0.660 -23.238  1.00  0.71           C  
ATOM   4023  O   LEU A 277      18.160   0.575 -23.232  1.00  0.71           O  
ATOM   4024  CB  LEU A 277      17.352  -2.036 -21.254  1.00  0.71           C  
ATOM   4025  CG  LEU A 277      17.907  -1.104 -20.213  1.00  0.71           C  
ATOM   4026  CD1 LEU A 277      16.895  -0.072 -19.888  1.00  0.71           C  
ATOM   4027  CD2 LEU A 277      18.239  -1.883 -18.966  1.00  0.71           C  
ATOM   4028  H   LEU A 277      16.526  -3.390 -23.220  1.00  0.71           H  
ATOM   4029  HA  LEU A 277      16.134  -0.680 -22.397  1.00  0.71           H  
ATOM   4030 1HB  LEU A 277      16.484  -2.540 -20.827  1.00  0.71           H  
ATOM   4031 2HB  LEU A 277      18.110  -2.795 -21.459  1.00  0.71           H  
ATOM   4032  HG  LEU A 277      18.798  -0.618 -20.603  1.00  0.71           H  
ATOM   4033 1HD1 LEU A 277      17.307   0.587 -19.143  1.00  0.71           H  
ATOM   4034 2HD1 LEU A 277      16.646   0.493 -20.786  1.00  0.71           H  
ATOM   4035 3HD1 LEU A 277      15.994  -0.550 -19.498  1.00  0.71           H  
ATOM   4036 1HD2 LEU A 277      18.636  -1.214 -18.206  1.00  0.71           H  
ATOM   4037 2HD2 LEU A 277      17.330  -2.354 -18.601  1.00  0.71           H  
ATOM   4038 3HD2 LEU A 277      18.971  -2.640 -19.206  1.00  0.71           H  
ATOM   4039  N   LEU A 278      19.035  -1.407 -23.828  1.00  0.70           N  
ATOM   4040  CA  LEU A 278      20.191  -0.755 -24.419  1.00  0.70           C  
ATOM   4041  C   LEU A 278      19.718   0.168 -25.555  1.00  0.70           C  
ATOM   4042  O   LEU A 278      20.114   1.336 -25.634  1.00  0.70           O  
ATOM   4043  CB  LEU A 278      21.153  -1.827 -24.958  1.00  0.70           C  
ATOM   4044  CG  LEU A 278      21.830  -2.743 -23.894  1.00  0.70           C  
ATOM   4045  CD1 LEU A 278      22.600  -3.840 -24.592  1.00  0.70           C  
ATOM   4046  CD2 LEU A 278      22.716  -1.955 -23.032  1.00  0.70           C  
ATOM   4047  H   LEU A 278      18.949  -2.424 -23.826  1.00  0.70           H  
ATOM   4048  HA  LEU A 278      20.695  -0.160 -23.660  1.00  0.70           H  
ATOM   4049 1HB  LEU A 278      20.598  -2.462 -25.629  1.00  0.70           H  
ATOM   4050 2HB  LEU A 278      21.938  -1.335 -25.535  1.00  0.70           H  
ATOM   4051  HG  LEU A 278      21.065  -3.205 -23.280  1.00  0.70           H  
ATOM   4052 1HD1 LEU A 278      23.053  -4.489 -23.857  1.00  0.70           H  
ATOM   4053 2HD1 LEU A 278      21.924  -4.414 -25.198  1.00  0.70           H  
ATOM   4054 3HD1 LEU A 278      23.374  -3.400 -25.220  1.00  0.70           H  
ATOM   4055 1HD2 LEU A 278      23.170  -2.618 -22.293  1.00  0.70           H  
ATOM   4056 2HD2 LEU A 278      23.493  -1.494 -23.639  1.00  0.70           H  
ATOM   4057 3HD2 LEU A 278      22.138  -1.180 -22.526  1.00  0.70           H  
ATOM   4058  N   TRP A 279      18.765  -0.312 -26.359  1.00  0.69           N  
ATOM   4059  CA  TRP A 279      18.193   0.453 -27.458  1.00  0.69           C  
ATOM   4060  C   TRP A 279      17.560   1.749 -26.946  1.00  0.69           C  
ATOM   4061  O   TRP A 279      17.863   2.843 -27.441  1.00  0.69           O  
ATOM   4062  CB  TRP A 279      17.151  -0.397 -28.190  1.00  0.69           C  
ATOM   4063  CG  TRP A 279      16.531   0.230 -29.382  1.00  0.69           C  
ATOM   4064  CD1 TRP A 279      15.358   0.913 -29.444  1.00  0.69           C  
ATOM   4065  CD2 TRP A 279      17.046   0.191 -30.729  1.00  0.69           C  
ATOM   4066  NE1 TRP A 279      15.118   1.316 -30.739  1.00  0.69           N  
ATOM   4067  CE2 TRP A 279      16.141   0.878 -31.533  1.00  0.69           C  
ATOM   4068  CE3 TRP A 279      18.183  -0.372 -31.309  1.00  0.69           C  
ATOM   4069  CZ2 TRP A 279      16.336   1.024 -32.890  1.00  0.69           C  
ATOM   4070  CZ3 TRP A 279      18.386  -0.230 -32.666  1.00  0.69           C  
ATOM   4071  CH2 TRP A 279      17.485   0.453 -33.441  1.00  0.69           C  
ATOM   4072  H   TRP A 279      18.447  -1.272 -26.249  1.00  0.69           H  
ATOM   4073  HA  TRP A 279      18.993   0.700 -28.148  1.00  0.69           H  
ATOM   4074 1HB  TRP A 279      17.617  -1.324 -28.516  1.00  0.69           H  
ATOM   4075 2HB  TRP A 279      16.356  -0.669 -27.502  1.00  0.69           H  
ATOM   4076  HD1 TRP A 279      14.707   1.110 -28.597  1.00  0.69           H  
ATOM   4077  HE1 TRP A 279      14.286   1.858 -31.083  1.00  0.69           H  
ATOM   4078  HE3 TRP A 279      18.891  -0.911 -30.701  1.00  0.69           H  
ATOM   4079  HZ2 TRP A 279      15.621   1.565 -33.518  1.00  0.69           H  
ATOM   4080  HZ3 TRP A 279      19.281  -0.675 -33.106  1.00  0.69           H  
ATOM   4081  HH2 TRP A 279      17.670   0.551 -34.511  1.00  0.69           H  
ATOM   4082  N   ALA A 280      16.700   1.624 -25.917  1.00  0.70           N  
ATOM   4083  CA  ALA A 280      15.979   2.738 -25.288  1.00  0.70           C  
ATOM   4084  C   ALA A 280      16.940   3.784 -24.722  1.00  0.70           C  
ATOM   4085  O   ALA A 280      16.619   4.980 -24.659  1.00  0.70           O  
ATOM   4086  CB  ALA A 280      15.081   2.215 -24.165  1.00  0.70           C  
ATOM   4087  H   ALA A 280      16.508   0.687 -25.558  1.00  0.70           H  
ATOM   4088  HA  ALA A 280      15.364   3.214 -26.050  1.00  0.70           H  
ATOM   4089 1HB  ALA A 280      14.530   3.039 -23.714  1.00  0.70           H  
ATOM   4090 2HB  ALA A 280      14.380   1.483 -24.570  1.00  0.70           H  
ATOM   4091 3HB  ALA A 280      15.699   1.738 -23.402  1.00  0.70           H  
ATOM   4092  N   SER A 281      18.125   3.327 -24.328  1.00  0.72           N  
ATOM   4093  CA  SER A 281      19.156   4.149 -23.722  1.00  0.72           C  
ATOM   4094  C   SER A 281      20.021   4.872 -24.752  1.00  0.72           C  
ATOM   4095  O   SER A 281      20.899   5.659 -24.393  1.00  0.72           O  
ATOM   4096  CB  SER A 281      20.045   3.249 -22.895  1.00  0.72           C  
ATOM   4097  OG  SER A 281      19.291   2.569 -21.924  1.00  0.72           O  
ATOM   4098  H   SER A 281      18.300   2.322 -24.388  1.00  0.72           H  
ATOM   4099  HA  SER A 281      18.686   4.903 -23.110  1.00  0.72           H  
ATOM   4100 1HB  SER A 281      20.531   2.534 -23.535  1.00  0.72           H  
ATOM   4101 2HB  SER A 281      20.820   3.841 -22.416  1.00  0.72           H  
ATOM   4102  HG  SER A 281      18.773   1.891 -22.415  1.00  0.72           H  
ATOM   4103  N   GLY A 282      19.796   4.591 -26.037  1.00  0.74           N  
ATOM   4104  CA  GLY A 282      20.590   5.167 -27.113  1.00  0.74           C  
ATOM   4105  C   GLY A 282      21.852   4.349 -27.367  1.00  0.74           C  
ATOM   4106  O   GLY A 282      22.693   4.694 -28.206  1.00  0.74           O  
ATOM   4107  H   GLY A 282      19.049   3.947 -26.295  1.00  0.74           H  
ATOM   4108 1HA  GLY A 282      19.987   5.200 -28.020  1.00  0.74           H  
ATOM   4109 2HA  GLY A 282      20.855   6.193 -26.864  1.00  0.74           H  
ATOM   4110  N   ILE A 283      21.984   3.232 -26.668  1.00  0.78           N  
ATOM   4111  CA  ILE A 283      23.160   2.415 -26.822  1.00  0.78           C  
ATOM   4112  C   ILE A 283      22.824   1.489 -27.960  1.00  0.78           C  
ATOM   4113  O   ILE A 283      22.284   0.398 -27.769  1.00  0.78           O  
ATOM   4114  CB  ILE A 283      23.416   1.642 -25.527  1.00  0.78           C  
ATOM   4115  CG1 ILE A 283      23.526   2.622 -24.384  1.00  0.78           C  
ATOM   4116  CG2 ILE A 283      24.646   0.775 -25.645  1.00  0.78           C  
ATOM   4117  CD1 ILE A 283      23.516   1.943 -23.062  1.00  0.78           C  
ATOM   4118  H   ILE A 283      21.253   2.917 -26.036  1.00  0.78           H  
ATOM   4119  HA  ILE A 283      24.024   3.026 -27.084  1.00  0.78           H  
ATOM   4120  HB  ILE A 283      22.571   1.012 -25.317  1.00  0.78           H  
ATOM   4121 1HG1 ILE A 283      24.435   3.196 -24.494  1.00  0.78           H  
ATOM   4122 2HG1 ILE A 283      22.687   3.314 -24.426  1.00  0.78           H  
ATOM   4123 1HG2 ILE A 283      24.790   0.240 -24.714  1.00  0.78           H  
ATOM   4124 2HG2 ILE A 283      24.510   0.066 -26.458  1.00  0.78           H  
ATOM   4125 3HG2 ILE A 283      25.515   1.399 -25.849  1.00  0.78           H  
ATOM   4126 1HD1 ILE A 283      23.589   2.666 -22.262  1.00  0.78           H  
ATOM   4127 2HD1 ILE A 283      22.594   1.377 -22.946  1.00  0.78           H  
ATOM   4128 3HD1 ILE A 283      24.349   1.280 -23.038  1.00  0.78           H  
ATOM   4129  N   ARG A 284      23.159   1.938 -29.155  1.00  0.80           N  
ATOM   4130  CA  ARG A 284      22.744   1.244 -30.361  1.00  0.80           C  
ATOM   4131  C   ARG A 284      23.880   0.910 -31.323  1.00  0.80           C  
ATOM   4132  O   ARG A 284      23.956   1.507 -32.398  1.00  0.80           O  
ATOM   4133  CB  ARG A 284      21.733   2.099 -31.111  1.00  0.80           C  
ATOM   4134  CG  ARG A 284      20.436   2.370 -30.363  1.00  0.80           C  
ATOM   4135  CD  ARG A 284      19.489   3.190 -31.162  1.00  0.80           C  
ATOM   4136  NE  ARG A 284      18.299   3.551 -30.403  1.00  0.80           N  
ATOM   4137  CZ  ARG A 284      17.256   4.245 -30.905  1.00  0.80           C  
ATOM   4138  NH1 ARG A 284      17.253   4.626 -32.167  1.00  0.80           N  
ATOM   4139  NH2 ARG A 284      16.237   4.541 -30.128  1.00  0.80           N  
ATOM   4140  H   ARG A 284      23.606   2.855 -29.193  1.00  0.80           H  
ATOM   4141  HA  ARG A 284      22.241   0.321 -30.072  1.00  0.80           H  
ATOM   4142 1HB  ARG A 284      22.182   3.063 -31.346  1.00  0.80           H  
ATOM   4143 2HB  ARG A 284      21.474   1.616 -32.053  1.00  0.80           H  
ATOM   4144 1HG  ARG A 284      19.969   1.434 -30.121  1.00  0.80           H  
ATOM   4145 2HG  ARG A 284      20.639   2.905 -29.451  1.00  0.80           H  
ATOM   4146 1HD  ARG A 284      19.984   4.107 -31.470  1.00  0.80           H  
ATOM   4147 2HD  ARG A 284      19.177   2.635 -32.040  1.00  0.80           H  
ATOM   4148  HE  ARG A 284      18.251   3.273 -29.414  1.00  0.80           H  
ATOM   4149 1HH1 ARG A 284      18.028   4.395 -32.767  1.00  0.80           H  
ATOM   4150 2HH1 ARG A 284      16.463   5.145 -32.536  1.00  0.80           H  
ATOM   4151 1HH2 ARG A 284      16.244   4.243 -29.159  1.00  0.80           H  
ATOM   4152 2HH2 ARG A 284      15.449   5.054 -30.500  1.00  0.80           H  
ATOM   4153  N   PRO A 285      24.799   0.000 -30.970  1.00  0.81           N  
ATOM   4154  CA  PRO A 285      25.865  -0.486 -31.814  1.00  0.81           C  
ATOM   4155  C   PRO A 285      25.255  -1.299 -32.942  1.00  0.81           C  
ATOM   4156  O   PRO A 285      24.174  -1.878 -32.777  1.00  0.81           O  
ATOM   4157  CB  PRO A 285      26.730  -1.289 -30.846  1.00  0.81           C  
ATOM   4158  CG  PRO A 285      25.779  -1.689 -29.740  1.00  0.81           C  
ATOM   4159  CD  PRO A 285      24.822  -0.558 -29.607  1.00  0.81           C  
ATOM   4160  HA  PRO A 285      26.420   0.377 -32.220  1.00  0.81           H  
ATOM   4161 1HB  PRO A 285      27.167  -2.157 -31.365  1.00  0.81           H  
ATOM   4162 2HB  PRO A 285      27.568  -0.682 -30.487  1.00  0.81           H  
ATOM   4163 1HG  PRO A 285      25.263  -2.589 -30.001  1.00  0.81           H  
ATOM   4164 2HG  PRO A 285      26.331  -1.886 -28.810  1.00  0.81           H  
ATOM   4165 1HD  PRO A 285      23.851  -0.960 -29.306  1.00  0.81           H  
ATOM   4166 2HD  PRO A 285      25.212   0.178 -28.896  1.00  0.81           H  
ATOM   4167  N   ASP A 286      25.963  -1.413 -34.058  1.00  0.80           N  
ATOM   4168  CA  ASP A 286      25.477  -2.135 -35.239  1.00  0.80           C  
ATOM   4169  C   ASP A 286      25.060  -3.583 -34.978  1.00  0.80           C  
ATOM   4170  O   ASP A 286      24.127  -4.095 -35.602  1.00  0.80           O  
ATOM   4171  CB  ASP A 286      26.575  -2.163 -36.302  1.00  0.80           C  
ATOM   4172  CG  ASP A 286      26.840  -0.815 -36.976  1.00  0.80           C  
ATOM   4173  OD1 ASP A 286      26.037   0.075 -36.841  1.00  0.80           O  
ATOM   4174  OD2 ASP A 286      27.852  -0.694 -37.623  1.00  0.80           O  
ATOM   4175  H   ASP A 286      26.854  -0.937 -34.118  1.00  0.80           H  
ATOM   4176  HA  ASP A 286      24.611  -1.597 -35.630  1.00  0.80           H  
ATOM   4177 1HB  ASP A 286      27.505  -2.520 -35.852  1.00  0.80           H  
ATOM   4178 2HB  ASP A 286      26.306  -2.877 -37.066  1.00  0.80           H  
ATOM   4179  N   ALA A 287      25.764  -4.244 -34.075  1.00  0.78           N  
ATOM   4180  CA  ALA A 287      25.509  -5.640 -33.764  1.00  0.78           C  
ATOM   4181  C   ALA A 287      24.387  -5.851 -32.748  1.00  0.78           C  
ATOM   4182  O   ALA A 287      24.078  -6.999 -32.416  1.00  0.78           O  
ATOM   4183  CB  ALA A 287      26.770  -6.289 -33.232  1.00  0.78           C  
ATOM   4184  H   ALA A 287      26.505  -3.760 -33.595  1.00  0.78           H  
ATOM   4185  HA  ALA A 287      25.221  -6.135 -34.689  1.00  0.78           H  
ATOM   4186 1HB  ALA A 287      26.588  -7.345 -33.039  1.00  0.78           H  
ATOM   4187 2HB  ALA A 287      27.547  -6.190 -33.951  1.00  0.78           H  
ATOM   4188 3HB  ALA A 287      27.069  -5.799 -32.326  1.00  0.78           H  
ATOM   4189  N   LEU A 288      23.784  -4.792 -32.203  1.00  0.75           N  
ATOM   4190  CA  LEU A 288      22.789  -5.072 -31.175  1.00  0.75           C  
ATOM   4191  C   LEU A 288      21.620  -5.825 -31.761  1.00  0.75           C  
ATOM   4192  O   LEU A 288      20.940  -5.354 -32.674  1.00  0.75           O  
ATOM   4193  CB  LEU A 288      22.274  -3.790 -30.505  1.00  0.75           C  
ATOM   4194  CG  LEU A 288      21.347  -4.023 -29.322  1.00  0.75           C  
ATOM   4195  CD1 LEU A 288      22.160  -4.712 -28.245  1.00  0.75           C  
ATOM   4196  CD2 LEU A 288      20.775  -2.688 -28.817  1.00  0.75           C  
ATOM   4197  H   LEU A 288      23.997  -3.834 -32.484  1.00  0.75           H  
ATOM   4198  HA  LEU A 288      23.228  -5.712 -30.417  1.00  0.75           H  
ATOM   4199 1HB  LEU A 288      23.113  -3.216 -30.161  1.00  0.75           H  
ATOM   4200 2HB  LEU A 288      21.743  -3.196 -31.247  1.00  0.75           H  
ATOM   4201  HG  LEU A 288      20.529  -4.681 -29.614  1.00  0.75           H  
ATOM   4202 1HD1 LEU A 288      21.541  -4.905 -27.401  1.00  0.75           H  
ATOM   4203 2HD1 LEU A 288      22.549  -5.656 -28.631  1.00  0.75           H  
ATOM   4204 3HD1 LEU A 288      22.989  -4.071 -27.948  1.00  0.75           H  
ATOM   4205 1HD2 LEU A 288      20.121  -2.866 -27.967  1.00  0.75           H  
ATOM   4206 2HD2 LEU A 288      21.586  -2.025 -28.513  1.00  0.75           H  
ATOM   4207 3HD2 LEU A 288      20.213  -2.224 -29.606  1.00  0.75           H  
ATOM   4208  N   GLY A 289      21.398  -7.019 -31.235  1.00  0.73           N  
ATOM   4209  CA  GLY A 289      20.336  -7.887 -31.664  1.00  0.73           C  
ATOM   4210  C   GLY A 289      20.637  -8.695 -32.921  1.00  0.73           C  
ATOM   4211  O   GLY A 289      19.802  -9.489 -33.325  1.00  0.73           O  
ATOM   4212  H   GLY A 289      21.981  -7.363 -30.479  1.00  0.73           H  
ATOM   4213 1HA  GLY A 289      20.101  -8.561 -30.844  1.00  0.73           H  
ATOM   4214 2HA  GLY A 289      19.457  -7.274 -31.844  1.00  0.73           H  
ATOM   4215  N   ARG A 290      21.812  -8.509 -33.532  1.00  0.71           N  
ATOM   4216  CA  ARG A 290      22.172  -9.158 -34.805  1.00  0.71           C  
ATOM   4217  C   ARG A 290      22.266 -10.675 -34.857  1.00  0.71           C  
ATOM   4218  O   ARG A 290      22.095 -11.250 -35.924  1.00  0.71           O  
ATOM   4219  CB  ARG A 290      23.461  -8.597 -35.340  1.00  0.71           C  
ATOM   4220  CG  ARG A 290      23.902  -9.178 -36.669  1.00  0.71           C  
ATOM   4221  CD  ARG A 290      25.056  -8.434 -37.235  1.00  0.71           C  
ATOM   4222  NE  ARG A 290      24.674  -7.085 -37.605  1.00  0.71           N  
ATOM   4223  CZ  ARG A 290      25.507  -6.170 -38.121  1.00  0.71           C  
ATOM   4224  NH1 ARG A 290      26.760  -6.479 -38.335  1.00  0.71           N  
ATOM   4225  NH2 ARG A 290      25.054  -4.967 -38.424  1.00  0.71           N  
ATOM   4226  H   ARG A 290      22.488  -7.868 -33.112  1.00  0.71           H  
ATOM   4227  HA  ARG A 290      21.400  -8.869 -35.519  1.00  0.71           H  
ATOM   4228 1HB  ARG A 290      23.354  -7.521 -35.467  1.00  0.71           H  
ATOM   4229 2HB  ARG A 290      24.261  -8.764 -34.616  1.00  0.71           H  
ATOM   4230 1HG  ARG A 290      24.196 -10.218 -36.529  1.00  0.71           H  
ATOM   4231 2HG  ARG A 290      23.075  -9.136 -37.383  1.00  0.71           H  
ATOM   4232 1HD  ARG A 290      25.856  -8.369 -36.491  1.00  0.71           H  
ATOM   4233 2HD  ARG A 290      25.436  -8.932 -38.119  1.00  0.71           H  
ATOM   4234  HE  ARG A 290      23.714  -6.808 -37.451  1.00  0.71           H  
ATOM   4235 1HH1 ARG A 290      27.112  -7.418 -38.101  1.00  0.71           H  
ATOM   4236 2HH1 ARG A 290      27.401  -5.801 -38.717  1.00  0.71           H  
ATOM   4237 1HH2 ARG A 290      24.081  -4.738 -38.255  1.00  0.71           H  
ATOM   4238 2HH2 ARG A 290      25.677  -4.283 -38.826  1.00  0.71           H  
ATOM   4239  N   TYR A 291      22.636 -11.306 -33.759  1.00  0.72           N  
ATOM   4240  CA  TYR A 291      22.836 -12.751 -33.719  1.00  0.72           C  
ATOM   4241  C   TYR A 291      21.916 -13.454 -32.741  1.00  0.72           C  
ATOM   4242  O   TYR A 291      22.385 -14.186 -31.869  1.00  0.72           O  
ATOM   4243  CB  TYR A 291      24.283 -13.079 -33.411  1.00  0.72           C  
ATOM   4244  CG  TYR A 291      25.263 -12.624 -34.474  1.00  0.72           C  
ATOM   4245  CD1 TYR A 291      25.971 -11.438 -34.330  1.00  0.72           C  
ATOM   4246  CD2 TYR A 291      25.467 -13.421 -35.595  1.00  0.72           C  
ATOM   4247  CE1 TYR A 291      26.881 -11.061 -35.302  1.00  0.72           C  
ATOM   4248  CE2 TYR A 291      26.377 -13.048 -36.557  1.00  0.72           C  
ATOM   4249  CZ  TYR A 291      27.089 -11.870 -36.414  1.00  0.72           C  
ATOM   4250  OH  TYR A 291      28.025 -11.498 -37.364  1.00  0.72           O  
ATOM   4251  H   TYR A 291      22.765 -10.774 -32.911  1.00  0.72           H  
ATOM   4252  HA  TYR A 291      22.601 -13.150 -34.710  1.00  0.72           H  
ATOM   4253 1HB  TYR A 291      24.563 -12.610 -32.462  1.00  0.72           H  
ATOM   4254 2HB  TYR A 291      24.394 -14.147 -33.287  1.00  0.72           H  
ATOM   4255  HD1 TYR A 291      25.816 -10.808 -33.452  1.00  0.72           H  
ATOM   4256  HD2 TYR A 291      24.910 -14.348 -35.710  1.00  0.72           H  
ATOM   4257  HE1 TYR A 291      27.443 -10.135 -35.192  1.00  0.72           H  
ATOM   4258  HE2 TYR A 291      26.538 -13.683 -37.428  1.00  0.72           H  
ATOM   4259  HH  TYR A 291      28.253 -10.545 -37.258  1.00  0.72           H  
ATOM   4260  N   LEU A 292      20.628 -13.159 -32.815  1.00  0.75           N  
ATOM   4261  CA  LEU A 292      19.660 -13.757 -31.903  1.00  0.75           C  
ATOM   4262  C   LEU A 292      19.493 -15.232 -32.193  1.00  0.75           C  
ATOM   4263  O   LEU A 292      19.311 -15.619 -33.346  1.00  0.75           O  
ATOM   4264  CB  LEU A 292      18.310 -13.062 -32.053  1.00  0.75           C  
ATOM   4265  CG  LEU A 292      17.165 -13.554 -31.206  1.00  0.75           C  
ATOM   4266  CD1 LEU A 292      16.218 -12.412 -30.911  1.00  0.75           C  
ATOM   4267  CD2 LEU A 292      16.420 -14.618 -31.983  1.00  0.75           C  
ATOM   4268  H   LEU A 292      20.310 -12.575 -33.594  1.00  0.75           H  
ATOM   4269  HA  LEU A 292      20.024 -13.638 -30.881  1.00  0.75           H  
ATOM   4270 1HB  LEU A 292      18.436 -11.997 -31.869  1.00  0.75           H  
ATOM   4271 2HB  LEU A 292      17.996 -13.195 -33.081  1.00  0.75           H  
ATOM   4272  HG  LEU A 292      17.546 -13.960 -30.273  1.00  0.75           H  
ATOM   4273 1HD1 LEU A 292      15.382 -12.759 -30.319  1.00  0.75           H  
ATOM   4274 2HD1 LEU A 292      16.743 -11.644 -30.368  1.00  0.75           H  
ATOM   4275 3HD1 LEU A 292      15.853 -12.007 -31.845  1.00  0.75           H  
ATOM   4276 1HD2 LEU A 292      15.598 -14.966 -31.392  1.00  0.75           H  
ATOM   4277 2HD2 LEU A 292      16.042 -14.188 -32.914  1.00  0.75           H  
ATOM   4278 3HD2 LEU A 292      17.073 -15.447 -32.214  1.00  0.75           H  
ATOM   4279  N   ASN A 293      19.501 -16.063 -31.164  1.00  0.79           N  
ATOM   4280  CA  ASN A 293      19.303 -17.475 -31.410  1.00  0.79           C  
ATOM   4281  C   ASN A 293      18.616 -18.256 -30.304  1.00  0.79           C  
ATOM   4282  O   ASN A 293      19.238 -18.558 -29.288  1.00  0.79           O  
ATOM   4283  CB  ASN A 293      20.631 -18.118 -31.740  1.00  0.79           C  
ATOM   4284  CG  ASN A 293      20.515 -19.522 -32.117  1.00  0.79           C  
ATOM   4285  OD1 ASN A 293      19.429 -20.095 -32.142  1.00  0.79           O  
ATOM   4286  ND2 ASN A 293      21.622 -20.086 -32.436  1.00  0.79           N  
ATOM   4287  H   ASN A 293      19.716 -15.714 -30.233  1.00  0.79           H  
ATOM   4288  HA  ASN A 293      18.669 -17.559 -32.285  1.00  0.79           H  
ATOM   4289 1HB  ASN A 293      21.063 -17.578 -32.573  1.00  0.79           H  
ATOM   4290 2HB  ASN A 293      21.312 -18.021 -30.891  1.00  0.79           H  
ATOM   4291 1HD2 ASN A 293      21.641 -21.040 -32.760  1.00  0.79           H  
ATOM   4292 2HD2 ASN A 293      22.458 -19.547 -32.414  1.00  0.79           H  
ATOM   4293  N   ASP A 294      17.326 -18.554 -30.466  1.00  0.83           N  
ATOM   4294  CA  ASP A 294      16.666 -19.405 -29.481  1.00  0.83           C  
ATOM   4295  C   ASP A 294      16.962 -20.835 -29.919  1.00  0.83           C  
ATOM   4296  O   ASP A 294      16.646 -21.222 -31.050  1.00  0.83           O  
ATOM   4297  CB  ASP A 294      15.151 -19.156 -29.376  1.00  0.83           C  
ATOM   4298  CG  ASP A 294      14.438 -20.009 -28.240  1.00  0.83           C  
ATOM   4299  OD1 ASP A 294      14.775 -19.825 -27.077  1.00  0.83           O  
ATOM   4300  OD2 ASP A 294      13.497 -20.765 -28.547  1.00  0.83           O  
ATOM   4301  H   ASP A 294      16.836 -18.247 -31.295  1.00  0.83           H  
ATOM   4302  HA  ASP A 294      17.113 -19.251 -28.499  1.00  0.83           H  
ATOM   4303 1HB  ASP A 294      14.976 -18.101 -29.162  1.00  0.83           H  
ATOM   4304 2HB  ASP A 294      14.680 -19.382 -30.332  1.00  0.83           H  
ATOM   4305  N   GLN A 295      17.637 -21.598 -29.070  1.00  0.85           N  
ATOM   4306  CA  GLN A 295      17.998 -22.961 -29.460  1.00  0.85           C  
ATOM   4307  C   GLN A 295      16.742 -23.737 -29.782  1.00  0.85           C  
ATOM   4308  O   GLN A 295      15.702 -23.528 -29.155  1.00  0.85           O  
ATOM   4309  CB  GLN A 295      18.800 -23.669 -28.380  1.00  0.85           C  
ATOM   4310  CG  GLN A 295      18.066 -23.977 -27.132  1.00  0.85           C  
ATOM   4311  CD  GLN A 295      19.018 -24.593 -26.173  1.00  0.85           C  
ATOM   4312  OE1 GLN A 295      19.813 -25.438 -26.568  1.00  0.85           O  
ATOM   4313  NE2 GLN A 295      18.981 -24.186 -24.934  1.00  0.85           N  
ATOM   4314  H   GLN A 295      17.886 -21.229 -28.159  1.00  0.85           H  
ATOM   4315  HA  GLN A 295      18.605 -22.915 -30.365  1.00  0.85           H  
ATOM   4316 1HB  GLN A 295      19.179 -24.617 -28.783  1.00  0.85           H  
ATOM   4317 2HB  GLN A 295      19.671 -23.065 -28.120  1.00  0.85           H  
ATOM   4318 1HG  GLN A 295      17.667 -23.060 -26.705  1.00  0.85           H  
ATOM   4319 2HG  GLN A 295      17.265 -24.676 -27.360  1.00  0.85           H  
ATOM   4320 1HE2 GLN A 295      19.657 -24.558 -24.285  1.00  0.85           H  
ATOM   4321 2HE2 GLN A 295      18.328 -23.493 -24.652  1.00  0.85           H  
ATOM   4322  N   ALA A 296      16.813 -24.633 -30.750  1.00  0.86           N  
ATOM   4323  CA  ALA A 296      15.617 -25.377 -31.083  1.00  0.86           C  
ATOM   4324  C   ALA A 296      15.476 -26.511 -30.090  1.00  0.86           C  
ATOM   4325  O   ALA A 296      16.465 -26.915 -29.480  1.00  0.86           O  
ATOM   4326  CB  ALA A 296      15.670 -25.848 -32.522  1.00  0.86           C  
ATOM   4327  H   ALA A 296      17.697 -24.848 -31.214  1.00  0.86           H  
ATOM   4328  HA  ALA A 296      14.753 -24.722 -30.967  1.00  0.86           H  
ATOM   4329 1HB  ALA A 296      14.751 -26.383 -32.745  1.00  0.86           H  
ATOM   4330 2HB  ALA A 296      15.758 -24.982 -33.182  1.00  0.86           H  
ATOM   4331 3HB  ALA A 296      16.527 -26.491 -32.662  1.00  0.86           H  
ATOM   4332  N   GLN A 297      14.261 -27.002 -29.886  1.00  0.86           N  
ATOM   4333  CA  GLN A 297      14.086 -28.146 -29.003  1.00  0.86           C  
ATOM   4334  C   GLN A 297      12.911 -28.979 -29.427  1.00  0.86           C  
ATOM   4335  O   GLN A 297      11.834 -28.451 -29.615  1.00  0.86           O  
ATOM   4336  CB  GLN A 297      13.827 -27.705 -27.564  1.00  0.86           C  
ATOM   4337  CG  GLN A 297      13.768 -28.872 -26.564  1.00  0.86           C  
ATOM   4338  CD  GLN A 297      13.448 -28.432 -25.159  1.00  0.86           C  
ATOM   4339  OE1 GLN A 297      12.658 -27.508 -24.953  1.00  0.86           O  
ATOM   4340  NE2 GLN A 297      14.052 -29.078 -24.171  1.00  0.86           N  
ATOM   4341  H   GLN A 297      13.459 -26.618 -30.369  1.00  0.86           H  
ATOM   4342  HA  GLN A 297      14.976 -28.757 -29.052  1.00  0.86           H  
ATOM   4343 1HB  GLN A 297      14.600 -27.013 -27.250  1.00  0.86           H  
ATOM   4344 2HB  GLN A 297      12.883 -27.170 -27.516  1.00  0.86           H  
ATOM   4345 1HG  GLN A 297      13.007 -29.573 -26.879  1.00  0.86           H  
ATOM   4346 2HG  GLN A 297      14.739 -29.365 -26.550  1.00  0.86           H  
ATOM   4347 1HE2 GLN A 297      13.874 -28.811 -23.222  1.00  0.86           H  
ATOM   4348 2HE2 GLN A 297      14.706 -29.807 -24.366  1.00  0.86           H  
ATOM   4349  N   VAL A 298      13.091 -30.275 -29.522  1.00  0.86           N  
ATOM   4350  CA  VAL A 298      11.979 -31.129 -29.898  1.00  0.86           C  
ATOM   4351  C   VAL A 298      11.542 -31.885 -28.646  1.00  0.86           C  
ATOM   4352  O   VAL A 298      12.398 -32.335 -27.882  1.00  0.86           O  
ATOM   4353  CB  VAL A 298      12.396 -32.117 -30.997  1.00  0.86           C  
ATOM   4354  CG1 VAL A 298      11.212 -32.971 -31.359  1.00  0.86           C  
ATOM   4355  CG2 VAL A 298      12.965 -31.391 -32.218  1.00  0.86           C  
ATOM   4356  H   VAL A 298      14.019 -30.660 -29.353  1.00  0.86           H  
ATOM   4357  HA  VAL A 298      11.151 -30.515 -30.257  1.00  0.86           H  
ATOM   4358  HB  VAL A 298      13.165 -32.765 -30.601  1.00  0.86           H  
ATOM   4359 1HG1 VAL A 298      11.519 -33.688 -32.085  1.00  0.86           H  
ATOM   4360 2HG1 VAL A 298      10.847 -33.482 -30.485  1.00  0.86           H  
ATOM   4361 3HG1 VAL A 298      10.418 -32.348 -31.763  1.00  0.86           H  
ATOM   4362 1HG2 VAL A 298      13.270 -32.123 -32.972  1.00  0.86           H  
ATOM   4363 2HG2 VAL A 298      12.227 -30.731 -32.639  1.00  0.86           H  
ATOM   4364 3HG2 VAL A 298      13.834 -30.808 -31.910  1.00  0.86           H  
ATOM   4365  N   VAL A 299      10.238 -31.957 -28.368  1.00  0.86           N  
ATOM   4366  CA  VAL A 299       9.799 -32.640 -27.146  1.00  0.86           C  
ATOM   4367  C   VAL A 299       8.745 -33.726 -27.342  1.00  0.86           C  
ATOM   4368  O   VAL A 299       8.005 -33.739 -28.323  1.00  0.86           O  
ATOM   4369  CB  VAL A 299       9.251 -31.611 -26.162  1.00  0.86           C  
ATOM   4370  CG1 VAL A 299      10.331 -30.593 -25.787  1.00  0.86           C  
ATOM   4371  CG2 VAL A 299       8.059 -30.932 -26.803  1.00  0.86           C  
ATOM   4372  H   VAL A 299       9.566 -31.536 -29.011  1.00  0.86           H  
ATOM   4373  HA  VAL A 299      10.664 -33.113 -26.703  1.00  0.86           H  
ATOM   4374  HB  VAL A 299       8.957 -32.115 -25.257  1.00  0.86           H  
ATOM   4375 1HG1 VAL A 299       9.926 -29.877 -25.076  1.00  0.86           H  
ATOM   4376 2HG1 VAL A 299      11.174 -31.111 -25.336  1.00  0.86           H  
ATOM   4377 3HG1 VAL A 299      10.661 -30.067 -26.676  1.00  0.86           H  
ATOM   4378 1HG2 VAL A 299       7.635 -30.193 -26.140  1.00  0.86           H  
ATOM   4379 2HG2 VAL A 299       8.380 -30.444 -27.721  1.00  0.86           H  
ATOM   4380 3HG2 VAL A 299       7.313 -31.688 -27.030  1.00  0.86           H  
ATOM   4381  N   PHE A 300       8.648 -34.640 -26.377  1.00  0.87           N  
ATOM   4382  CA  PHE A 300       7.647 -35.705 -26.452  1.00  0.87           C  
ATOM   4383  C   PHE A 300       7.372 -36.418 -25.123  1.00  0.87           C  
ATOM   4384  O   PHE A 300       8.243 -36.507 -24.268  1.00  0.87           O  
ATOM   4385  CB  PHE A 300       8.084 -36.710 -27.487  1.00  0.87           C  
ATOM   4386  CG  PHE A 300       7.113 -37.674 -27.778  1.00  0.87           C  
ATOM   4387  CD1 PHE A 300       5.969 -37.342 -28.474  1.00  0.87           C  
ATOM   4388  CD2 PHE A 300       7.328 -38.947 -27.386  1.00  0.87           C  
ATOM   4389  CE1 PHE A 300       5.050 -38.282 -28.748  1.00  0.87           C  
ATOM   4390  CE2 PHE A 300       6.430 -39.889 -27.655  1.00  0.87           C  
ATOM   4391  CZ  PHE A 300       5.272 -39.563 -28.337  1.00  0.87           C  
ATOM   4392  H   PHE A 300       9.314 -34.604 -25.605  1.00  0.87           H  
ATOM   4393  HA  PHE A 300       6.709 -35.257 -26.785  1.00  0.87           H  
ATOM   4394 1HB  PHE A 300       8.383 -36.228 -28.401  1.00  0.87           H  
ATOM   4395 2HB  PHE A 300       8.944 -37.236 -27.093  1.00  0.87           H  
ATOM   4396  HD1 PHE A 300       5.801 -36.315 -28.795  1.00  0.87           H  
ATOM   4397  HD2 PHE A 300       8.241 -39.192 -26.843  1.00  0.87           H  
ATOM   4398  HE1 PHE A 300       4.149 -38.009 -29.293  1.00  0.87           H  
ATOM   4399  HE2 PHE A 300       6.623 -40.891 -27.329  1.00  0.87           H  
ATOM   4400  HZ  PHE A 300       4.548 -40.321 -28.547  1.00  0.87           H  
ATOM   4401  N   ALA A 301       6.151 -36.914 -24.922  1.00  0.92           N  
ATOM   4402  CA  ALA A 301       5.884 -37.679 -23.702  1.00  0.92           C  
ATOM   4403  C   ALA A 301       5.591 -39.158 -24.008  1.00  0.92           C  
ATOM   4404  O   ALA A 301       4.945 -39.481 -25.016  1.00  0.92           O  
ATOM   4405  CB  ALA A 301       4.743 -37.042 -22.932  1.00  0.92           C  
ATOM   4406  H   ALA A 301       5.430 -36.800 -25.623  1.00  0.92           H  
ATOM   4407  HA  ALA A 301       6.771 -37.650 -23.078  1.00  0.92           H  
ATOM   4408 1HB  ALA A 301       4.576 -37.593 -22.006  1.00  0.92           H  
ATOM   4409 2HB  ALA A 301       4.988 -36.009 -22.694  1.00  0.92           H  
ATOM   4410 3HB  ALA A 301       3.841 -37.058 -23.540  1.00  0.92           H  
ATOM   4411  N   SER A 302       6.013 -40.028 -23.073  1.00  1.00           N  
ATOM   4412  CA  SER A 302       5.846 -41.485 -23.146  1.00  1.00           C  
ATOM   4413  C   SER A 302       5.403 -42.095 -21.798  1.00  1.00           C  
ATOM   4414  O   SER A 302       5.568 -41.486 -20.735  1.00  1.00           O  
ATOM   4415  CB  SER A 302       7.169 -42.108 -23.569  1.00  1.00           C  
ATOM   4416  OG  SER A 302       8.151 -41.867 -22.597  1.00  1.00           O  
ATOM   4417  H   SER A 302       6.544 -39.649 -22.288  1.00  1.00           H  
ATOM   4418  HA  SER A 302       5.093 -41.715 -23.897  1.00  1.00           H  
ATOM   4419 1HB  SER A 302       7.048 -43.187 -23.714  1.00  1.00           H  
ATOM   4420 2HB  SER A 302       7.484 -41.684 -24.522  1.00  1.00           H  
ATOM   4421  HG  SER A 302       8.068 -40.930 -22.361  1.00  1.00           H  
ATOM   4422  N   ARG A 303       4.885 -43.332 -21.843  1.00  1.14           N  
ATOM   4423  CA  ARG A 303       4.427 -44.029 -20.640  1.00  1.14           C  
ATOM   4424  C   ARG A 303       5.155 -45.340 -20.322  1.00  1.14           C  
ATOM   4425  O   ARG A 303       5.048 -46.368 -21.015  1.00  1.14           O  
ATOM   4426  CB  ARG A 303       2.943 -44.329 -20.767  1.00  1.14           C  
ATOM   4427  CG  ARG A 303       2.306 -45.023 -19.579  1.00  1.14           C  
ATOM   4428  CD  ARG A 303       0.845 -45.298 -19.804  1.00  1.14           C  
ATOM   4429  NE  ARG A 303       0.261 -45.965 -18.652  1.00  1.14           N  
ATOM   4430  CZ  ARG A 303      -0.359 -45.325 -17.637  1.00  1.14           C  
ATOM   4431  NH1 ARG A 303      -0.539 -44.027 -17.691  1.00  1.14           N  
ATOM   4432  NH2 ARG A 303      -0.788 -46.009 -16.589  1.00  1.14           N  
ATOM   4433  H   ARG A 303       4.768 -43.775 -22.748  1.00  1.14           H  
ATOM   4434  HA  ARG A 303       4.567 -43.360 -19.791  1.00  1.14           H  
ATOM   4435 1HB  ARG A 303       2.422 -43.394 -20.870  1.00  1.14           H  
ATOM   4436 2HB  ARG A 303       2.755 -44.920 -21.665  1.00  1.14           H  
ATOM   4437 1HG  ARG A 303       2.809 -45.973 -19.402  1.00  1.14           H  
ATOM   4438 2HG  ARG A 303       2.403 -44.397 -18.693  1.00  1.14           H  
ATOM   4439 1HD  ARG A 303       0.315 -44.350 -19.959  1.00  1.14           H  
ATOM   4440 2HD  ARG A 303       0.715 -45.938 -20.677  1.00  1.14           H  
ATOM   4441  HE  ARG A 303       0.379 -46.963 -18.576  1.00  1.14           H  
ATOM   4442 1HH1 ARG A 303      -0.258 -43.476 -18.515  1.00  1.14           H  
ATOM   4443 2HH1 ARG A 303      -0.989 -43.524 -16.926  1.00  1.14           H  
ATOM   4444 1HH2 ARG A 303      -0.652 -47.007 -16.547  1.00  1.14           H  
ATOM   4445 2HH2 ARG A 303      -1.247 -45.528 -15.829  1.00  1.14           H  
ATOM   4446  N   LEU A 304       5.887 -45.311 -19.220  1.00  1.34           N  
ATOM   4447  CA  LEU A 304       6.694 -46.420 -18.754  1.00  1.34           C  
ATOM   4448  C   LEU A 304       5.824 -47.405 -18.010  1.00  1.34           C  
ATOM   4449  O   LEU A 304       5.807 -47.416 -16.792  1.00  1.34           O  
ATOM   4450  CB  LEU A 304       7.764 -45.904 -17.804  1.00  1.34           C  
ATOM   4451  CG  LEU A 304       8.968 -45.238 -18.387  1.00  1.34           C  
ATOM   4452  CD1 LEU A 304       8.535 -44.125 -19.344  1.00  1.34           C  
ATOM   4453  CD2 LEU A 304       9.778 -44.688 -17.255  1.00  1.34           C  
ATOM   4454  H   LEU A 304       5.911 -44.463 -18.661  1.00  1.34           H  
ATOM   4455  HA  LEU A 304       7.158 -46.915 -19.604  1.00  1.34           H  
ATOM   4456 1HB  LEU A 304       7.320 -45.221 -17.115  1.00  1.34           H  
ATOM   4457 2HB  LEU A 304       8.111 -46.734 -17.253  1.00  1.34           H  
ATOM   4458  HG  LEU A 304       9.560 -45.940 -18.912  1.00  1.34           H  
ATOM   4459 1HD1 LEU A 304       9.410 -43.642 -19.748  1.00  1.34           H  
ATOM   4460 2HD1 LEU A 304       7.958 -44.543 -20.155  1.00  1.34           H  
ATOM   4461 3HD1 LEU A 304       7.930 -43.399 -18.812  1.00  1.34           H  
ATOM   4462 1HD2 LEU A 304      10.642 -44.213 -17.654  1.00  1.34           H  
ATOM   4463 2HD2 LEU A 304       9.182 -43.966 -16.693  1.00  1.34           H  
ATOM   4464 3HD2 LEU A 304      10.087 -45.482 -16.594  1.00  1.34           H  
ATOM   4465  N   ARG A 305       5.040 -48.179 -18.735  1.00  1.63           N  
ATOM   4466  CA  ARG A 305       4.105 -49.101 -18.092  1.00  1.63           C  
ATOM   4467  C   ARG A 305       4.786 -50.076 -17.109  1.00  1.63           C  
ATOM   4468  O   ARG A 305       4.427 -50.162 -15.928  1.00  1.63           O  
ATOM   4469  CB  ARG A 305       3.370 -49.912 -19.153  1.00  1.63           C  
ATOM   4470  CG  ARG A 305       2.314 -50.883 -18.633  1.00  1.63           C  
ATOM   4471  CD  ARG A 305       1.833 -51.785 -19.723  1.00  1.63           C  
ATOM   4472  NE  ARG A 305       2.873 -52.712 -20.137  1.00  1.63           N  
ATOM   4473  CZ  ARG A 305       3.005 -53.244 -21.369  1.00  1.63           C  
ATOM   4474  NH1 ARG A 305       2.159 -52.926 -22.336  1.00  1.63           N  
ATOM   4475  NH2 ARG A 305       4.003 -54.081 -21.604  1.00  1.63           N  
ATOM   4476  H   ARG A 305       5.078 -48.070 -19.748  1.00  1.63           H  
ATOM   4477  HA  ARG A 305       3.374 -48.510 -17.538  1.00  1.63           H  
ATOM   4478 1HB  ARG A 305       2.886 -49.238 -19.862  1.00  1.63           H  
ATOM   4479 2HB  ARG A 305       4.091 -50.510 -19.711  1.00  1.63           H  
ATOM   4480 1HG  ARG A 305       2.758 -51.507 -17.850  1.00  1.63           H  
ATOM   4481 2HG  ARG A 305       1.465 -50.333 -18.228  1.00  1.63           H  
ATOM   4482 1HD  ARG A 305       0.983 -52.365 -19.369  1.00  1.63           H  
ATOM   4483 2HD  ARG A 305       1.539 -51.193 -20.591  1.00  1.63           H  
ATOM   4484  HE  ARG A 305       3.559 -53.012 -19.415  1.00  1.63           H  
ATOM   4485 1HH1 ARG A 305       1.410 -52.268 -22.164  1.00  1.63           H  
ATOM   4486 2HH1 ARG A 305       2.274 -53.314 -23.260  1.00  1.63           H  
ATOM   4487 1HH2 ARG A 305       4.679 -54.292 -20.839  1.00  1.63           H  
ATOM   4488 2HH2 ARG A 305       4.126 -54.482 -22.514  1.00  1.63           H  
ATOM   4489  N   ASP A 306       5.809 -50.787 -17.578  1.00  2.03           N  
ATOM   4490  CA  ASP A 306       6.417 -51.844 -16.765  1.00  2.03           C  
ATOM   4491  C   ASP A 306       7.535 -51.385 -15.818  1.00  2.03           C  
ATOM   4492  O   ASP A 306       8.687 -51.814 -15.952  1.00  2.03           O  
ATOM   4493  CB  ASP A 306       6.958 -52.939 -17.684  1.00  2.03           C  
ATOM   4494  CG  ASP A 306       5.844 -53.587 -18.502  1.00  2.03           C  
ATOM   4495  OD1 ASP A 306       4.714 -53.555 -18.082  1.00  2.03           O  
ATOM   4496  OD2 ASP A 306       6.119 -54.084 -19.566  1.00  2.03           O  
ATOM   4497  H   ASP A 306       6.125 -50.633 -18.524  1.00  2.03           H  
ATOM   4498  HA  ASP A 306       5.628 -52.280 -16.153  1.00  2.03           H  
ATOM   4499 1HB  ASP A 306       7.698 -52.519 -18.363  1.00  2.03           H  
ATOM   4500 2HB  ASP A 306       7.452 -53.709 -17.086  1.00  2.03           H  
ATOM   4501  N   VAL A 307       7.179 -50.516 -14.874  1.00  2.52           N  
ATOM   4502  CA  VAL A 307       8.100 -49.992 -13.852  1.00  2.52           C  
ATOM   4503  C   VAL A 307       7.432 -50.079 -12.499  1.00  2.52           C  
ATOM   4504  O   VAL A 307       7.650 -49.243 -11.624  1.00  2.52           O  
ATOM   4505  CB  VAL A 307       8.456 -48.532 -14.076  1.00  2.52           C  
ATOM   4506  CG1 VAL A 307       9.199 -48.379 -15.375  1.00  2.52           C  
ATOM   4507  CG2 VAL A 307       7.207 -47.710 -13.990  1.00  2.52           C  
ATOM   4508  H   VAL A 307       6.201 -50.220 -14.888  1.00  2.52           H  
ATOM   4509  HA  VAL A 307       9.009 -50.595 -13.840  1.00  2.52           H  
ATOM   4510  HB  VAL A 307       9.141 -48.217 -13.309  1.00  2.52           H  
ATOM   4511 1HG1 VAL A 307       9.475 -47.346 -15.495  1.00  2.52           H  
ATOM   4512 2HG1 VAL A 307      10.088 -48.991 -15.380  1.00  2.52           H  
ATOM   4513 3HG1 VAL A 307       8.556 -48.689 -16.192  1.00  2.52           H  
ATOM   4514 1HG2 VAL A 307       7.441 -46.654 -14.136  1.00  2.52           H  
ATOM   4515 2HG2 VAL A 307       6.526 -48.042 -14.733  1.00  2.52           H  
ATOM   4516 3HG2 VAL A 307       6.747 -47.848 -13.013  1.00  2.52           H  
ATOM   4517  N   GLN A 308       6.550 -51.042 -12.353  1.00  3.07           N  
ATOM   4518  CA  GLN A 308       5.744 -51.125 -11.154  1.00  3.07           C  
ATOM   4519  C   GLN A 308       6.620 -51.397  -9.928  1.00  3.07           C  
ATOM   4520  O   GLN A 308       7.589 -52.149 -10.049  1.00  3.07           O  
ATOM   4521  CB  GLN A 308       4.715 -52.245 -11.313  1.00  3.07           C  
ATOM   4522  CG  GLN A 308       3.697 -52.000 -12.425  1.00  3.07           C  
ATOM   4523  CD  GLN A 308       2.803 -50.808 -12.139  1.00  3.07           C  
ATOM   4524  OE1 GLN A 308       2.170 -50.742 -11.078  1.00  3.07           O  
ATOM   4525  NE2 GLN A 308       2.725 -49.869 -13.080  1.00  3.07           N  
ATOM   4526  H   GLN A 308       6.429 -51.713 -13.101  1.00  3.07           H  
ATOM   4527  HA  GLN A 308       5.217 -50.186 -11.076  1.00  3.07           H  
ATOM   4528 1HB  GLN A 308       5.230 -53.184 -11.533  1.00  3.07           H  
ATOM   4529 2HB  GLN A 308       4.169 -52.390 -10.382  1.00  3.07           H  
ATOM   4530 1HG  GLN A 308       4.231 -51.807 -13.363  1.00  3.07           H  
ATOM   4531 2HG  GLN A 308       3.066 -52.882 -12.531  1.00  3.07           H  
ATOM   4532 1HE2 GLN A 308       2.141 -49.068 -12.939  1.00  3.07           H  
ATOM   4533 2HE2 GLN A 308       3.248 -49.962 -13.945  1.00  3.07           H  
ATOM   4534  N   PRO A 309       6.261 -50.867  -8.729  1.00  3.59           N  
ATOM   4535  CA  PRO A 309       6.924 -51.030  -7.432  1.00  3.59           C  
ATOM   4536  C   PRO A 309       7.268 -52.470  -7.091  1.00  3.59           C  
ATOM   4537  O   PRO A 309       8.210 -52.726  -6.353  1.00  3.59           O  
ATOM   4538  CB  PRO A 309       5.883 -50.477  -6.460  1.00  3.59           C  
ATOM   4539  CG  PRO A 309       5.149 -49.436  -7.246  1.00  3.59           C  
ATOM   4540  CD  PRO A 309       5.063 -49.979  -8.650  1.00  3.59           C  
ATOM   4541  HA  PRO A 309       7.826 -50.405  -7.404  1.00  3.59           H  
ATOM   4542 1HB  PRO A 309       5.228 -51.291  -6.110  1.00  3.59           H  
ATOM   4543 2HB  PRO A 309       6.382 -50.067  -5.571  1.00  3.59           H  
ATOM   4544 1HG  PRO A 309       4.157 -49.256  -6.802  1.00  3.59           H  
ATOM   4545 2HG  PRO A 309       5.692 -48.479  -7.201  1.00  3.59           H  
ATOM   4546 1HD  PRO A 309       4.127 -50.534  -8.813  1.00  3.59           H  
ATOM   4547 2HD  PRO A 309       5.165 -49.105  -9.306  1.00  3.59           H  
ATOM   4548  N   GLU A 310       6.480 -53.413  -7.594  1.00  4.03           N  
ATOM   4549  CA  GLU A 310       6.726 -54.822  -7.338  1.00  4.03           C  
ATOM   4550  C   GLU A 310       8.078 -55.273  -7.923  1.00  4.03           C  
ATOM   4551  O   GLU A 310       8.724 -56.176  -7.384  1.00  4.03           O  
ATOM   4552  CB  GLU A 310       5.587 -55.650  -7.931  1.00  4.03           C  
ATOM   4553  CG  GLU A 310       4.251 -55.465  -7.212  1.00  4.03           C  
ATOM   4554  CD  GLU A 310       3.112 -56.247  -7.831  1.00  4.03           C  
ATOM   4555  OE1 GLU A 310       3.297 -56.805  -8.886  1.00  4.03           O  
ATOM   4556  OE2 GLU A 310       2.057 -56.285  -7.241  1.00  4.03           O  
ATOM   4557  H   GLU A 310       5.702 -53.158  -8.181  1.00  4.03           H  
ATOM   4558  HA  GLU A 310       6.752 -54.977  -6.260  1.00  4.03           H  
ATOM   4559 1HB  GLU A 310       5.451 -55.377  -8.979  1.00  4.03           H  
ATOM   4560 2HB  GLU A 310       5.850 -56.708  -7.900  1.00  4.03           H  
ATOM   4561 1HG  GLU A 310       4.366 -55.773  -6.173  1.00  4.03           H  
ATOM   4562 2HG  GLU A 310       4.001 -54.403  -7.220  1.00  4.03           H  
ATOM   4563  N   ASP A 311       8.451 -54.680  -9.068  1.00  4.36           N  
ATOM   4564  CA  ASP A 311       9.685 -54.989  -9.789  1.00  4.36           C  
ATOM   4565  C   ASP A 311      10.765 -53.914  -9.588  1.00  4.36           C  
ATOM   4566  O   ASP A 311      11.966 -54.202  -9.599  1.00  4.36           O  
ATOM   4567  CB  ASP A 311       9.399 -55.134 -11.288  1.00  4.36           C  
ATOM   4568  CG  ASP A 311       8.458 -56.299 -11.619  1.00  4.36           C  
ATOM   4569  OD1 ASP A 311       8.742 -57.400 -11.214  1.00  4.36           O  
ATOM   4570  OD2 ASP A 311       7.482 -56.080 -12.299  1.00  4.36           O  
ATOM   4571  H   ASP A 311       7.878 -53.927  -9.427  1.00  4.36           H  
ATOM   4572  HA  ASP A 311      10.074 -55.934  -9.413  1.00  4.36           H  
ATOM   4573 1HB  ASP A 311       8.950 -54.204 -11.657  1.00  4.36           H  
ATOM   4574 2HB  ASP A 311      10.336 -55.277 -11.821  1.00  4.36           H  
ATOM   4575  N   ALA A 312      10.323 -52.665  -9.459  1.00  4.57           N  
ATOM   4576  CA  ALA A 312      11.203 -51.509  -9.341  1.00  4.57           C  
ATOM   4577  C   ALA A 312      11.964 -51.565  -8.010  1.00  4.57           C  
ATOM   4578  O   ALA A 312      11.476 -52.159  -7.056  1.00  4.57           O  
ATOM   4579  CB  ALA A 312      10.397 -50.211  -9.445  1.00  4.57           C  
ATOM   4580  H   ALA A 312       9.319 -52.508  -9.469  1.00  4.57           H  
ATOM   4581  HA  ALA A 312      11.904 -51.552 -10.167  1.00  4.57           H  
ATOM   4582 1HB  ALA A 312      11.047 -49.348  -9.386  1.00  4.57           H  
ATOM   4583 2HB  ALA A 312       9.862 -50.190 -10.398  1.00  4.57           H  
ATOM   4584 3HB  ALA A 312       9.684 -50.174  -8.641  1.00  4.57           H  
ATOM   4585  N   PRO A 313      13.155 -50.954  -7.895  1.00  4.72           N  
ATOM   4586  CA  PRO A 313      13.909 -50.794  -6.650  1.00  4.72           C  
ATOM   4587  C   PRO A 313      13.063 -50.290  -5.460  1.00  4.72           C  
ATOM   4588  O   PRO A 313      13.365 -50.601  -4.312  1.00  4.72           O  
ATOM   4589  CB  PRO A 313      14.999 -49.810  -7.069  1.00  4.72           C  
ATOM   4590  CG  PRO A 313      15.235 -50.124  -8.550  1.00  4.72           C  
ATOM   4591  CD  PRO A 313      13.879 -50.497  -9.113  1.00  4.72           C  
ATOM   4592  HA  PRO A 313      14.358 -51.771  -6.394  1.00  4.72           H  
ATOM   4593 1HB  PRO A 313      14.670 -48.786  -6.893  1.00  4.72           H  
ATOM   4594 2HB  PRO A 313      15.895 -49.961  -6.452  1.00  4.72           H  
ATOM   4595 1HG  PRO A 313      15.686 -49.258  -9.058  1.00  4.72           H  
ATOM   4596 2HG  PRO A 313      15.963 -50.946  -8.641  1.00  4.72           H  
ATOM   4597 1HD  PRO A 313      13.397 -49.663  -9.621  1.00  4.72           H  
ATOM   4598 2HD  PRO A 313      14.039 -51.348  -9.795  1.00  4.72           H  
ATOM   4599  N   ALA A 314      12.024 -49.487  -5.732  1.00  4.85           N  
ATOM   4600  CA  ALA A 314      11.119 -48.951  -4.703  1.00  4.85           C  
ATOM   4601  C   ALA A 314      11.815 -48.208  -3.554  1.00  4.85           C  
ATOM   4602  O   ALA A 314      11.434 -48.313  -2.385  1.00  4.85           O  
ATOM   4603  CB  ALA A 314      10.276 -50.080  -4.131  1.00  4.85           C  
ATOM   4604  H   ALA A 314      11.826 -49.263  -6.692  1.00  4.85           H  
ATOM   4605  HA  ALA A 314      10.454 -48.245  -5.197  1.00  4.85           H  
ATOM   4606 1HB  ALA A 314       9.564 -49.674  -3.414  1.00  4.85           H  
ATOM   4607 2HB  ALA A 314       9.733 -50.581  -4.944  1.00  4.85           H  
ATOM   4608 3HB  ALA A 314      10.916 -50.805  -3.631  1.00  4.85           H  
ATOM   4609  N   ALA A 315      12.746 -47.324  -3.901  1.00  4.97           N  
ATOM   4610  CA  ALA A 315      13.477 -46.510  -2.930  1.00  4.97           C  
ATOM   4611  C   ALA A 315      12.601 -45.369  -2.423  1.00  4.97           C  
ATOM   4612  O   ALA A 315      12.963 -44.640  -1.505  1.00  4.97           O  
ATOM   4613  CB  ALA A 315      14.736 -45.953  -3.550  1.00  4.97           C  
ATOM   4614  H   ALA A 315      13.001 -47.258  -4.869  1.00  4.97           H  
ATOM   4615  HA  ALA A 315      13.744 -47.145  -2.084  1.00  4.97           H  
ATOM   4616 1HB  ALA A 315      15.279 -45.360  -2.815  1.00  4.97           H  
ATOM   4617 2HB  ALA A 315      15.370 -46.765  -3.904  1.00  4.97           H  
ATOM   4618 3HB  ALA A 315      14.463 -45.326  -4.370  1.00  4.97           H  
ATOM   4619  N   ALA A 316      11.399 -45.276  -2.991  1.00  5.09           N  
ATOM   4620  CA  ALA A 316      10.351 -44.311  -2.666  1.00  5.09           C  
ATOM   4621  C   ALA A 316       9.911 -44.457  -1.219  1.00  5.09           C  
ATOM   4622  O   ALA A 316       9.273 -43.569  -0.659  1.00  5.09           O  
ATOM   4623  CB  ALA A 316       9.168 -44.505  -3.594  1.00  5.09           C  
ATOM   4624  H   ALA A 316      11.199 -45.927  -3.729  1.00  5.09           H  
ATOM   4625  HA  ALA A 316      10.751 -43.304  -2.784  1.00  5.09           H  
ATOM   4626 1HB  ALA A 316       8.401 -43.767  -3.356  1.00  5.09           H  
ATOM   4627 2HB  ALA A 316       9.493 -44.367  -4.627  1.00  5.09           H  
ATOM   4628 3HB  ALA A 316       8.767 -45.509  -3.464  1.00  5.09           H  
ATOM   4629  N   ASN A 317      10.235 -45.595  -0.605  1.00  5.14           N  
ATOM   4630  CA  ASN A 317       9.891 -45.814   0.787  1.00  5.14           C  
ATOM   4631  C   ASN A 317      10.905 -45.137   1.741  1.00  5.14           C  
ATOM   4632  O   ASN A 317      10.738 -45.191   2.962  1.00  5.14           O  
ATOM   4633  CB  ASN A 317       9.808 -47.302   1.044  1.00  5.14           C  
ATOM   4634  CG  ASN A 317       8.612 -47.924   0.374  1.00  5.14           C  
ATOM   4635  OD1 ASN A 317       7.562 -47.286   0.217  1.00  5.14           O  
ATOM   4636  ND2 ASN A 317       8.752 -49.158  -0.033  1.00  5.14           N  
ATOM   4637  H   ASN A 317      10.733 -46.327  -1.116  1.00  5.14           H  
ATOM   4638  HA  ASN A 317       8.915 -45.366   0.977  1.00  5.14           H  
ATOM   4639 1HB  ASN A 317      10.714 -47.785   0.666  1.00  5.14           H  
ATOM   4640 2HB  ASN A 317       9.757 -47.487   2.116  1.00  5.14           H  
ATOM   4641 1HD2 ASN A 317       7.993 -49.623  -0.488  1.00  5.14           H  
ATOM   4642 2HD2 ASN A 317       9.620 -49.634   0.105  1.00  5.14           H  
ATOM   4643  N   GLY A 318      11.960 -44.519   1.181  1.00  5.10           N  
ATOM   4644  CA  GLY A 318      12.986 -43.811   1.946  1.00  5.10           C  
ATOM   4645  C   GLY A 318      12.743 -42.288   1.988  1.00  5.10           C  
ATOM   4646  O   GLY A 318      11.641 -41.799   1.742  1.00  5.10           O  
ATOM   4647  H   GLY A 318      12.065 -44.522   0.168  1.00  5.10           H  
ATOM   4648 1HA  GLY A 318      13.021 -44.206   2.961  1.00  5.10           H  
ATOM   4649 2HA  GLY A 318      13.957 -44.009   1.493  1.00  5.10           H  
ATOM   4650  N   ALA A 319      13.794 -41.511   2.276  1.00  4.93           N  
ATOM   4651  CA  ALA A 319      13.653 -40.050   2.421  1.00  4.93           C  
ATOM   4652  C   ALA A 319      13.697 -39.269   1.099  1.00  4.93           C  
ATOM   4653  O   ALA A 319      14.625 -38.504   0.879  1.00  4.93           O  
ATOM   4654  CB  ALA A 319      14.751 -39.517   3.327  1.00  4.93           C  
ATOM   4655  H   ALA A 319      14.695 -41.939   2.432  1.00  4.93           H  
ATOM   4656  HA  ALA A 319      12.685 -39.861   2.886  1.00  4.93           H  
ATOM   4657 1HB  ALA A 319      14.620 -38.445   3.478  1.00  4.93           H  
ATOM   4658 2HB  ALA A 319      14.706 -40.021   4.291  1.00  4.93           H  
ATOM   4659 3HB  ALA A 319      15.723 -39.699   2.869  1.00  4.93           H  
ATOM   4660  N   LEU A 320      12.732 -39.510   0.216  1.00  4.62           N  
ATOM   4661  CA  LEU A 320      12.531 -38.779  -1.064  1.00  4.62           C  
ATOM   4662  C   LEU A 320      11.366 -39.465  -1.782  1.00  4.62           C  
ATOM   4663  O   LEU A 320      11.258 -40.681  -1.725  1.00  4.62           O  
ATOM   4664  CB  LEU A 320      13.806 -38.660  -1.963  1.00  4.62           C  
ATOM   4665  CG  LEU A 320      13.634 -37.809  -3.325  1.00  4.62           C  
ATOM   4666  CD1 LEU A 320      13.305 -36.385  -2.981  1.00  4.62           C  
ATOM   4667  CD2 LEU A 320      14.932 -37.797  -4.171  1.00  4.62           C  
ATOM   4668  H   LEU A 320      12.053 -40.219   0.503  1.00  4.62           H  
ATOM   4669  HA  LEU A 320      12.225 -37.759  -0.832  1.00  4.62           H  
ATOM   4670 1HB  LEU A 320      14.572 -38.165  -1.423  1.00  4.62           H  
ATOM   4671 2HB  LEU A 320      14.156 -39.652  -2.217  1.00  4.62           H  
ATOM   4672  HG  LEU A 320      12.843 -38.217  -3.901  1.00  4.62           H  
ATOM   4673 1HD1 LEU A 320      13.173 -35.826  -3.900  1.00  4.62           H  
ATOM   4674 2HD1 LEU A 320      12.389 -36.343  -2.398  1.00  4.62           H  
ATOM   4675 3HD1 LEU A 320      14.120 -35.953  -2.401  1.00  4.62           H  
ATOM   4676 1HD2 LEU A 320      14.771 -37.208  -5.073  1.00  4.62           H  
ATOM   4677 2HD2 LEU A 320      15.735 -37.361  -3.605  1.00  4.62           H  
ATOM   4678 3HD2 LEU A 320      15.208 -38.790  -4.451  1.00  4.62           H  
ATOM   4679  N   SER A 321      10.476 -38.739  -2.469  1.00  4.15           N  
ATOM   4680  CA  SER A 321       9.382 -39.455  -3.168  1.00  4.15           C  
ATOM   4681  C   SER A 321       9.912 -40.449  -4.201  1.00  4.15           C  
ATOM   4682  O   SER A 321       9.242 -41.404  -4.591  1.00  4.15           O  
ATOM   4683  CB  SER A 321       8.542 -38.490  -3.980  1.00  4.15           C  
ATOM   4684  OG  SER A 321       9.277 -38.013  -5.113  1.00  4.15           O  
ATOM   4685  H   SER A 321      10.549 -37.731  -2.505  1.00  4.15           H  
ATOM   4686  HA  SER A 321       8.778 -39.990  -2.432  1.00  4.15           H  
ATOM   4687 1HB  SER A 321       7.636 -38.994  -4.317  1.00  4.15           H  
ATOM   4688 2HB  SER A 321       8.241 -37.650  -3.356  1.00  4.15           H  
ATOM   4689  HG  SER A 321       8.656 -37.464  -5.614  1.00  4.15           H  
ATOM   4690  N   GLU A 322      11.103 -40.153  -4.681  1.00  3.56           N  
ATOM   4691  CA  GLU A 322      11.826 -40.897  -5.680  1.00  3.56           C  
ATOM   4692  C   GLU A 322      11.043 -41.160  -6.955  1.00  3.56           C  
ATOM   4693  O   GLU A 322      11.287 -42.153  -7.633  1.00  3.56           O  
ATOM   4694  CB  GLU A 322      12.362 -42.206  -5.128  1.00  3.56           C  
ATOM   4695  CG  GLU A 322      13.404 -42.107  -3.999  1.00  3.56           C  
ATOM   4696  CD  GLU A 322      14.628 -41.394  -4.440  1.00  3.56           C  
ATOM   4697  OE1 GLU A 322      14.584 -40.901  -5.531  1.00  3.56           O  
ATOM   4698  OE2 GLU A 322      15.608 -41.323  -3.719  1.00  3.56           O  
ATOM   4699  H   GLU A 322      11.537 -39.336  -4.294  1.00  3.56           H  
ATOM   4700  HA  GLU A 322      12.694 -40.297  -5.958  1.00  3.56           H  
ATOM   4701 1HB  GLU A 322      11.547 -42.820  -4.806  1.00  3.56           H  
ATOM   4702 2HB  GLU A 322      12.808 -42.707  -5.900  1.00  3.56           H  
ATOM   4703 1HG  GLU A 322      12.982 -41.599  -3.157  1.00  3.56           H  
ATOM   4704 2HG  GLU A 322      13.680 -43.097  -3.684  1.00  3.56           H  
ATOM   4705  N   GLN A 323      10.175 -40.230  -7.344  1.00  2.94           N  
ATOM   4706  CA  GLN A 323       9.468 -40.353  -8.621  1.00  2.94           C  
ATOM   4707  C   GLN A 323       9.897 -39.210  -9.517  1.00  2.94           C  
ATOM   4708  O   GLN A 323       9.087 -38.524 -10.140  1.00  2.94           O  
ATOM   4709  CB  GLN A 323       7.948 -40.410  -8.489  1.00  2.94           C  
ATOM   4710  CG  GLN A 323       7.398 -41.649  -7.772  1.00  2.94           C  
ATOM   4711  CD  GLN A 323       5.832 -41.773  -7.810  1.00  2.94           C  
ATOM   4712  OE1 GLN A 323       5.164 -41.741  -8.874  1.00  2.94           O  
ATOM   4713  NE2 GLN A 323       5.239 -41.933  -6.626  1.00  2.94           N  
ATOM   4714  H   GLN A 323       9.978 -39.447  -6.709  1.00  2.94           H  
ATOM   4715  HA  GLN A 323       9.778 -41.276  -9.103  1.00  2.94           H  
ATOM   4716 1HB  GLN A 323       7.595 -39.525  -7.957  1.00  2.94           H  
ATOM   4717 2HB  GLN A 323       7.535 -40.386  -9.469  1.00  2.94           H  
ATOM   4718 1HG  GLN A 323       7.816 -42.530  -8.246  1.00  2.94           H  
ATOM   4719 2HG  GLN A 323       7.710 -41.611  -6.727  1.00  2.94           H  
ATOM   4720 1HE2 GLN A 323       4.244 -42.025  -6.571  1.00  2.94           H  
ATOM   4721 2HE2 GLN A 323       5.786 -41.965  -5.786  1.00  2.94           H  
ATOM   4722  N   SER A 324      11.207 -39.002  -9.524  1.00  2.36           N  
ATOM   4723  CA  SER A 324      11.867 -37.952 -10.268  1.00  2.36           C  
ATOM   4724  C   SER A 324      13.229 -38.419 -10.794  1.00  2.36           C  
ATOM   4725  O   SER A 324      13.518 -39.617 -10.826  1.00  2.36           O  
ATOM   4726  CB  SER A 324      12.003 -36.719  -9.415  1.00  2.36           C  
ATOM   4727  OG  SER A 324      12.403 -35.631 -10.208  1.00  2.36           O  
ATOM   4728  H   SER A 324      11.778 -39.625  -8.970  1.00  2.36           H  
ATOM   4729  HA  SER A 324      11.249 -37.688 -11.111  1.00  2.36           H  
ATOM   4730 1HB  SER A 324      11.046 -36.497  -8.936  1.00  2.36           H  
ATOM   4731 2HB  SER A 324      12.717 -36.911  -8.633  1.00  2.36           H  
ATOM   4732  HG  SER A 324      11.715 -35.533 -10.880  1.00  2.36           H  
ATOM   4733  N   GLY A 325      14.030 -37.467 -11.250  1.00  1.87           N  
ATOM   4734  CA  GLY A 325      15.337 -37.732 -11.838  1.00  1.87           C  
ATOM   4735  C   GLY A 325      15.356 -37.460 -13.325  1.00  1.87           C  
ATOM   4736  O   GLY A 325      14.323 -37.559 -14.004  1.00  1.87           O  
ATOM   4737  H   GLY A 325      13.704 -36.517 -11.152  1.00  1.87           H  
ATOM   4738 1HA  GLY A 325      16.078 -37.099 -11.369  1.00  1.87           H  
ATOM   4739 2HA  GLY A 325      15.627 -38.765 -11.646  1.00  1.87           H  
ATOM   4740  N   VAL A 326      16.539 -37.060 -13.807  1.00  1.51           N  
ATOM   4741  CA  VAL A 326      16.759 -36.726 -15.207  1.00  1.51           C  
ATOM   4742  C   VAL A 326      18.010 -37.429 -15.759  1.00  1.51           C  
ATOM   4743  O   VAL A 326      19.089 -37.330 -15.159  1.00  1.51           O  
ATOM   4744  CB  VAL A 326      16.981 -35.211 -15.362  1.00  1.51           C  
ATOM   4745  CG1 VAL A 326      17.184 -34.872 -16.855  1.00  1.51           C  
ATOM   4746  CG2 VAL A 326      15.844 -34.411 -14.724  1.00  1.51           C  
ATOM   4747  H   VAL A 326      17.321 -37.006 -13.172  1.00  1.51           H  
ATOM   4748  HA  VAL A 326      15.889 -37.033 -15.781  1.00  1.51           H  
ATOM   4749  HB  VAL A 326      17.880 -34.952 -14.868  1.00  1.51           H  
ATOM   4750 1HG1 VAL A 326      17.378 -33.805 -16.967  1.00  1.51           H  
ATOM   4751 2HG1 VAL A 326      18.021 -35.428 -17.257  1.00  1.51           H  
ATOM   4752 3HG1 VAL A 326      16.300 -35.138 -17.413  1.00  1.51           H  
ATOM   4753 1HG2 VAL A 326      16.048 -33.346 -14.834  1.00  1.51           H  
ATOM   4754 2HG2 VAL A 326      14.934 -34.634 -15.183  1.00  1.51           H  
ATOM   4755 3HG2 VAL A 326      15.771 -34.650 -13.667  1.00  1.51           H  
ATOM   4756  N   ALA A 327      17.870 -38.113 -16.896  1.00  1.26           N  
ATOM   4757  CA  ALA A 327      18.997 -38.765 -17.573  1.00  1.26           C  
ATOM   4758  C   ALA A 327      19.318 -37.987 -18.836  1.00  1.26           C  
ATOM   4759  O   ALA A 327      18.428 -37.364 -19.416  1.00  1.26           O  
ATOM   4760  CB  ALA A 327      18.687 -40.206 -17.915  1.00  1.26           C  
ATOM   4761  H   ALA A 327      16.942 -38.157 -17.316  1.00  1.26           H  
ATOM   4762  HA  ALA A 327      19.866 -38.731 -16.918  1.00  1.26           H  
ATOM   4763 1HB  ALA A 327      19.549 -40.646 -18.411  1.00  1.26           H  
ATOM   4764 2HB  ALA A 327      18.469 -40.765 -17.005  1.00  1.26           H  
ATOM   4765 3HB  ALA A 327      17.826 -40.239 -18.577  1.00  1.26           H  
ATOM   4766  N   TRP A 328      20.552 -38.047 -19.323  1.00  1.12           N  
ATOM   4767  CA  TRP A 328      20.808 -37.296 -20.545  1.00  1.12           C  
ATOM   4768  C   TRP A 328      21.778 -37.889 -21.516  1.00  1.12           C  
ATOM   4769  O   TRP A 328      22.615 -38.735 -21.196  1.00  1.12           O  
ATOM   4770  CB  TRP A 328      21.324 -35.911 -20.176  1.00  1.12           C  
ATOM   4771  CG  TRP A 328      22.593 -35.937 -19.471  1.00  1.12           C  
ATOM   4772  CD1 TRP A 328      22.721 -36.400 -18.293  1.00  1.12           C  
ATOM   4773  CD2 TRP A 328      23.882 -35.392 -19.813  1.00  1.12           C  
ATOM   4774  NE1 TRP A 328      23.994 -36.237 -17.839  1.00  1.12           N  
ATOM   4775  CE2 TRP A 328      24.700 -35.620 -18.735  1.00  1.12           C  
ATOM   4776  CE3 TRP A 328      24.376 -34.736 -20.884  1.00  1.12           C  
ATOM   4777  CZ2 TRP A 328      26.002 -35.219 -18.691  1.00  1.12           C  
ATOM   4778  CZ3 TRP A 328      25.692 -34.293 -20.839  1.00  1.12           C  
ATOM   4779  CH2 TRP A 328      26.483 -34.540 -19.774  1.00  1.12           C  
ATOM   4780  H   TRP A 328      21.282 -38.548 -18.827  1.00  1.12           H  
ATOM   4781  HA  TRP A 328      19.863 -37.193 -21.072  1.00  1.12           H  
ATOM   4782 1HB  TRP A 328      21.467 -35.314 -21.070  1.00  1.12           H  
ATOM   4783 2HB  TRP A 328      20.588 -35.410 -19.557  1.00  1.12           H  
ATOM   4784  HD1 TRP A 328      21.913 -36.847 -17.737  1.00  1.12           H  
ATOM   4785  HE1 TRP A 328      24.320 -36.522 -16.914  1.00  1.12           H  
ATOM   4786  HE3 TRP A 328      23.742 -34.551 -21.741  1.00  1.12           H  
ATOM   4787  HZ2 TRP A 328      26.637 -35.409 -17.823  1.00  1.12           H  
ATOM   4788  HZ3 TRP A 328      26.084 -33.741 -21.688  1.00  1.12           H  
ATOM   4789  HH2 TRP A 328      27.515 -34.187 -19.776  1.00  1.12           H  
ATOM   4790  N   VAL A 329      21.671 -37.361 -22.723  1.00  1.05           N  
ATOM   4791  CA  VAL A 329      22.530 -37.705 -23.824  1.00  1.05           C  
ATOM   4792  C   VAL A 329      23.283 -36.435 -24.229  1.00  1.05           C  
ATOM   4793  O   VAL A 329      22.662 -35.503 -24.737  1.00  1.05           O  
ATOM   4794  CB  VAL A 329      21.698 -38.220 -24.998  1.00  1.05           C  
ATOM   4795  CG1 VAL A 329      22.625 -38.584 -26.147  1.00  1.05           C  
ATOM   4796  CG2 VAL A 329      20.861 -39.409 -24.549  1.00  1.05           C  
ATOM   4797  H   VAL A 329      20.943 -36.658 -22.852  1.00  1.05           H  
ATOM   4798  HA  VAL A 329      23.183 -38.505 -23.496  1.00  1.05           H  
ATOM   4799  HB  VAL A 329      21.043 -37.430 -25.348  1.00  1.05           H  
ATOM   4800 1HG1 VAL A 329      22.038 -38.937 -26.995  1.00  1.05           H  
ATOM   4801 2HG1 VAL A 329      23.203 -37.700 -26.444  1.00  1.05           H  
ATOM   4802 3HG1 VAL A 329      23.310 -39.376 -25.828  1.00  1.05           H  
ATOM   4803 1HG2 VAL A 329      20.266 -39.773 -25.386  1.00  1.05           H  
ATOM   4804 2HG2 VAL A 329      21.530 -40.184 -24.213  1.00  1.05           H  
ATOM   4805 3HG2 VAL A 329      20.197 -39.115 -23.735  1.00  1.05           H  
ATOM   4806  N   PRO A 330      24.608 -36.379 -24.072  1.00  1.03           N  
ATOM   4807  CA  PRO A 330      25.441 -35.199 -24.241  1.00  1.03           C  
ATOM   4808  C   PRO A 330      25.569 -34.682 -25.647  1.00  1.03           C  
ATOM   4809  O   PRO A 330      25.531 -35.441 -26.613  1.00  1.03           O  
ATOM   4810  CB  PRO A 330      26.815 -35.712 -23.791  1.00  1.03           C  
ATOM   4811  CG  PRO A 330      26.758 -37.178 -24.013  1.00  1.03           C  
ATOM   4812  CD  PRO A 330      25.353 -37.585 -23.724  1.00  1.03           C  
ATOM   4813  HA  PRO A 330      25.069 -34.394 -23.604  1.00  1.03           H  
ATOM   4814 1HB  PRO A 330      27.600 -35.234 -24.408  1.00  1.03           H  
ATOM   4815 2HB  PRO A 330      27.037 -35.470 -22.771  1.00  1.03           H  
ATOM   4816 1HG  PRO A 330      27.003 -37.353 -25.051  1.00  1.03           H  
ATOM   4817 2HG  PRO A 330      27.510 -37.712 -23.408  1.00  1.03           H  
ATOM   4818 1HD  PRO A 330      25.121 -38.425 -24.395  1.00  1.03           H  
ATOM   4819 2HD  PRO A 330      25.228 -37.842 -22.654  1.00  1.03           H  
ATOM   4820  N   TYR A 331      25.800 -33.375 -25.733  1.00  1.05           N  
ATOM   4821  CA  TYR A 331      26.113 -32.722 -26.990  1.00  1.05           C  
ATOM   4822  C   TYR A 331      27.514 -33.049 -27.417  1.00  1.05           C  
ATOM   4823  O   TYR A 331      28.451 -32.876 -26.631  1.00  1.05           O  
ATOM   4824  CB  TYR A 331      26.079 -31.200 -26.850  1.00  1.05           C  
ATOM   4825  CG  TYR A 331      26.469 -30.447 -28.119  1.00  1.05           C  
ATOM   4826  CD1 TYR A 331      25.537 -30.146 -29.051  1.00  1.05           C  
ATOM   4827  CD2 TYR A 331      27.798 -30.092 -28.341  1.00  1.05           C  
ATOM   4828  CE1 TYR A 331      25.884 -29.452 -30.187  1.00  1.05           C  
ATOM   4829  CE2 TYR A 331      28.158 -29.424 -29.496  1.00  1.05           C  
ATOM   4830  CZ  TYR A 331      27.193 -29.097 -30.413  1.00  1.05           C  
ATOM   4831  OH  TYR A 331      27.524 -28.427 -31.564  1.00  1.05           O  
ATOM   4832  H   TYR A 331      25.773 -32.816 -24.891  1.00  1.05           H  
ATOM   4833  HA  TYR A 331      25.429 -33.068 -27.762  1.00  1.05           H  
ATOM   4834 1HB  TYR A 331      25.079 -30.880 -26.577  1.00  1.05           H  
ATOM   4835 2HB  TYR A 331      26.750 -30.887 -26.050  1.00  1.05           H  
ATOM   4836  HD1 TYR A 331      24.507 -30.444 -28.885  1.00  1.05           H  
ATOM   4837  HD2 TYR A 331      28.550 -30.350 -27.608  1.00  1.05           H  
ATOM   4838  HE1 TYR A 331      25.118 -29.201 -30.917  1.00  1.05           H  
ATOM   4839  HE2 TYR A 331      29.200 -29.151 -29.674  1.00  1.05           H  
ATOM   4840  HH  TYR A 331      28.481 -28.458 -31.682  1.00  1.05           H  
ATOM   4841  N   THR A 332      27.672 -33.456 -28.660  1.00  1.07           N  
ATOM   4842  CA  THR A 332      28.999 -33.663 -29.185  1.00  1.07           C  
ATOM   4843  C   THR A 332      29.056 -32.939 -30.506  1.00  1.07           C  
ATOM   4844  O   THR A 332      28.025 -32.640 -31.096  1.00  1.07           O  
ATOM   4845  CB  THR A 332      29.321 -35.148 -29.392  1.00  1.07           C  
ATOM   4846  OG1 THR A 332      28.465 -35.665 -30.402  1.00  1.07           O  
ATOM   4847  CG2 THR A 332      29.105 -35.970 -28.096  1.00  1.07           C  
ATOM   4848  H   THR A 332      26.856 -33.617 -29.256  1.00  1.07           H  
ATOM   4849  HA  THR A 332      29.734 -33.221 -28.515  1.00  1.07           H  
ATOM   4850  HB  THR A 332      30.357 -35.245 -29.711  1.00  1.07           H  
ATOM   4851  HG1 THR A 332      27.567 -35.719 -30.037  1.00  1.07           H  
ATOM   4852 1HG2 THR A 332      29.345 -37.014 -28.277  1.00  1.07           H  
ATOM   4853 2HG2 THR A 332      29.750 -35.589 -27.305  1.00  1.07           H  
ATOM   4854 3HG2 THR A 332      28.065 -35.897 -27.774  1.00  1.07           H  
ATOM   4855  N   ASP A 333      30.247 -32.732 -31.028  1.00  1.09           N  
ATOM   4856  CA  ASP A 333      30.355 -32.093 -32.328  1.00  1.09           C  
ATOM   4857  C   ASP A 333      29.804 -32.987 -33.463  1.00  1.09           C  
ATOM   4858  O   ASP A 333      29.409 -32.488 -34.517  1.00  1.09           O  
ATOM   4859  CB  ASP A 333      31.802 -31.700 -32.598  1.00  1.09           C  
ATOM   4860  CG  ASP A 333      32.317 -30.535 -31.689  1.00  1.09           C  
ATOM   4861  OD1 ASP A 333      31.531 -29.891 -30.981  1.00  1.09           O  
ATOM   4862  OD2 ASP A 333      33.505 -30.249 -31.772  1.00  1.09           O  
ATOM   4863  H   ASP A 333      31.077 -33.002 -30.521  1.00  1.09           H  
ATOM   4864  HA  ASP A 333      29.757 -31.180 -32.307  1.00  1.09           H  
ATOM   4865 1HB  ASP A 333      32.445 -32.570 -32.453  1.00  1.09           H  
ATOM   4866 2HB  ASP A 333      31.898 -31.400 -33.641  1.00  1.09           H  
ATOM   4867  N   GLU A 334      29.807 -34.312 -33.241  1.00  1.09           N  
ATOM   4868  CA  GLU A 334      29.328 -35.292 -34.225  1.00  1.09           C  
ATOM   4869  C   GLU A 334      27.806 -35.501 -34.158  1.00  1.09           C  
ATOM   4870  O   GLU A 334      27.168 -35.844 -35.156  1.00  1.09           O  
ATOM   4871  CB  GLU A 334      30.048 -36.630 -34.026  1.00  1.09           C  
ATOM   4872  CG  GLU A 334      31.556 -36.576 -34.308  1.00  1.09           C  
ATOM   4873  CD  GLU A 334      32.265 -37.907 -34.138  1.00  1.09           C  
ATOM   4874  OE1 GLU A 334      31.626 -38.867 -33.783  1.00  1.09           O  
ATOM   4875  OE2 GLU A 334      33.451 -37.954 -34.365  1.00  1.09           O  
ATOM   4876  H   GLU A 334      30.141 -34.646 -32.351  1.00  1.09           H  
ATOM   4877  HA  GLU A 334      29.569 -34.918 -35.220  1.00  1.09           H  
ATOM   4878 1HB  GLU A 334      29.913 -36.950 -32.996  1.00  1.09           H  
ATOM   4879 2HB  GLU A 334      29.602 -37.389 -34.668  1.00  1.09           H  
ATOM   4880 1HG  GLU A 334      31.707 -36.228 -35.329  1.00  1.09           H  
ATOM   4881 2HG  GLU A 334      32.006 -35.844 -33.637  1.00  1.09           H  
ATOM   4882  N   ALA A 335      27.233 -35.276 -32.980  1.00  1.06           N  
ATOM   4883  CA  ALA A 335      25.798 -35.415 -32.719  1.00  1.06           C  
ATOM   4884  C   ALA A 335      25.318 -34.116 -32.077  1.00  1.06           C  
ATOM   4885  O   ALA A 335      25.256 -34.022 -30.844  1.00  1.06           O  
ATOM   4886  CB  ALA A 335      25.488 -36.600 -31.813  1.00  1.06           C  
ATOM   4887  H   ALA A 335      27.830 -35.031 -32.196  1.00  1.06           H  
ATOM   4888  HA  ALA A 335      25.287 -35.585 -33.661  1.00  1.06           H  
ATOM   4889 1HB  ALA A 335      24.413 -36.658 -31.651  1.00  1.06           H  
ATOM   4890 2HB  ALA A 335      25.836 -37.519 -32.281  1.00  1.06           H  
ATOM   4891 3HB  ALA A 335      25.981 -36.470 -30.859  1.00  1.06           H  
ATOM   4892  N   PRO A 336      24.991 -33.073 -32.869  1.00  1.02           N  
ATOM   4893  CA  PRO A 336      24.768 -31.712 -32.418  1.00  1.02           C  
ATOM   4894  C   PRO A 336      23.425 -31.470 -31.729  1.00  1.02           C  
ATOM   4895  O   PRO A 336      22.621 -30.617 -32.137  1.00  1.02           O  
ATOM   4896  CB  PRO A 336      24.843 -30.937 -33.729  1.00  1.02           C  
ATOM   4897  CG  PRO A 336      24.301 -31.896 -34.755  1.00  1.02           C  
ATOM   4898  CD  PRO A 336      24.821 -33.254 -34.323  1.00  1.02           C  
ATOM   4899  HA  PRO A 336      25.607 -31.469 -31.766  1.00  1.02           H  
ATOM   4900 1HB  PRO A 336      24.255 -30.011 -33.651  1.00  1.02           H  
ATOM   4901 2HB  PRO A 336      25.887 -30.640 -33.924  1.00  1.02           H  
ATOM   4902 1HG  PRO A 336      23.209 -31.855 -34.755  1.00  1.02           H  
ATOM   4903 2HG  PRO A 336      24.633 -31.608 -35.763  1.00  1.02           H  
ATOM   4904 1HD  PRO A 336      24.065 -34.008 -34.547  1.00  1.02           H  
ATOM   4905 2HD  PRO A 336      25.788 -33.466 -34.805  1.00  1.02           H  
ATOM   4906  N   PHE A 337      23.210 -32.215 -30.661  1.00  0.97           N  
ATOM   4907  CA  PHE A 337      22.005 -32.181 -29.868  1.00  0.97           C  
ATOM   4908  C   PHE A 337      22.198 -32.749 -28.458  1.00  0.97           C  
ATOM   4909  O   PHE A 337      23.097 -33.549 -28.214  1.00  0.97           O  
ATOM   4910  CB  PHE A 337      20.864 -32.867 -30.635  1.00  0.97           C  
ATOM   4911  CG  PHE A 337      21.181 -34.208 -31.318  1.00  0.97           C  
ATOM   4912  CD1 PHE A 337      21.101 -35.451 -30.697  1.00  0.97           C  
ATOM   4913  CD2 PHE A 337      21.482 -34.189 -32.670  1.00  0.97           C  
ATOM   4914  CE1 PHE A 337      21.329 -36.613 -31.403  1.00  0.97           C  
ATOM   4915  CE2 PHE A 337      21.708 -35.346 -33.378  1.00  0.97           C  
ATOM   4916  CZ  PHE A 337      21.628 -36.561 -32.746  1.00  0.97           C  
ATOM   4917  H   PHE A 337      23.939 -32.874 -30.401  1.00  0.97           H  
ATOM   4918  HA  PHE A 337      21.736 -31.139 -29.758  1.00  0.97           H  
ATOM   4919 1HB  PHE A 337      20.039 -32.996 -29.980  1.00  0.97           H  
ATOM   4920 2HB  PHE A 337      20.526 -32.183 -31.413  1.00  0.97           H  
ATOM   4921  HD1 PHE A 337      20.867 -35.521 -29.653  1.00  0.97           H  
ATOM   4922  HD2 PHE A 337      21.528 -33.231 -33.175  1.00  0.97           H  
ATOM   4923  HE1 PHE A 337      21.262 -37.577 -30.896  1.00  0.97           H  
ATOM   4924  HE2 PHE A 337      21.937 -35.298 -34.442  1.00  0.97           H  
ATOM   4925  HZ  PHE A 337      21.802 -37.483 -33.301  1.00  0.97           H  
ATOM   4926  N   HIS A 338      21.349 -32.320 -27.524  1.00  0.94           N  
ATOM   4927  CA  HIS A 338      21.465 -32.768 -26.121  1.00  0.94           C  
ATOM   4928  C   HIS A 338      20.139 -33.192 -25.519  1.00  0.94           C  
ATOM   4929  O   HIS A 338      19.190 -32.403 -25.406  1.00  0.94           O  
ATOM   4930  CB  HIS A 338      22.110 -31.671 -25.285  1.00  0.94           C  
ATOM   4931  CG  HIS A 338      22.359 -31.928 -23.840  1.00  0.94           C  
ATOM   4932  ND1 HIS A 338      23.466 -31.432 -23.189  1.00  0.94           N  
ATOM   4933  CD2 HIS A 338      21.617 -32.532 -22.893  1.00  0.94           C  
ATOM   4934  CE1 HIS A 338      23.399 -31.749 -21.927  1.00  0.94           C  
ATOM   4935  NE2 HIS A 338      22.285 -32.407 -21.719  1.00  0.94           N  
ATOM   4936  H   HIS A 338      20.622 -31.666 -27.812  1.00  0.94           H  
ATOM   4937  HA  HIS A 338      22.125 -33.627 -26.088  1.00  0.94           H  
ATOM   4938 1HB  HIS A 338      23.030 -31.349 -25.747  1.00  0.94           H  
ATOM   4939 2HB  HIS A 338      21.433 -30.845 -25.299  1.00  0.94           H  
ATOM   4940  HD2 HIS A 338      20.667 -33.010 -23.032  1.00  0.94           H  
ATOM   4941  HE1 HIS A 338      24.134 -31.515 -21.189  1.00  0.94           H  
ATOM   4942  HE2 HIS A 338      21.974 -32.767 -20.825  1.00  0.94           H  
ATOM   4943  N   GLY A 339      20.039 -34.489 -25.246  1.00  0.95           N  
ATOM   4944  CA  GLY A 339      18.779 -35.053 -24.787  1.00  0.95           C  
ATOM   4945  C   GLY A 339      18.638 -35.037 -23.293  1.00  0.95           C  
ATOM   4946  O   GLY A 339      19.592 -35.317 -22.577  1.00  0.95           O  
ATOM   4947  H   GLY A 339      20.879 -35.063 -25.319  1.00  0.95           H  
ATOM   4948 1HA  GLY A 339      17.961 -34.503 -25.224  1.00  0.95           H  
ATOM   4949 2HA  GLY A 339      18.695 -36.078 -25.147  1.00  0.95           H  
ATOM   4950  N   GLN A 340      17.425 -34.787 -22.825  1.00  1.01           N  
ATOM   4951  CA  GLN A 340      17.109 -34.890 -21.406  1.00  1.01           C  
ATOM   4952  C   GLN A 340      15.805 -35.637 -21.248  1.00  1.01           C  
ATOM   4953  O   GLN A 340      14.777 -35.301 -21.847  1.00  1.01           O  
ATOM   4954  CB  GLN A 340      17.073 -33.540 -20.685  1.00  1.01           C  
ATOM   4955  CG  GLN A 340      18.425 -32.848 -20.610  1.00  1.01           C  
ATOM   4956  CD  GLN A 340      18.393 -31.603 -19.790  1.00  1.01           C  
ATOM   4957  OE1 GLN A 340      17.964 -31.626 -18.635  1.00  1.01           O  
ATOM   4958  NE2 GLN A 340      18.856 -30.503 -20.364  1.00  1.01           N  
ATOM   4959  H   GLN A 340      16.697 -34.531 -23.491  1.00  1.01           H  
ATOM   4960  HA  GLN A 340      17.882 -35.484 -20.923  1.00  1.01           H  
ATOM   4961 1HB  GLN A 340      16.372 -32.874 -21.187  1.00  1.01           H  
ATOM   4962 2HB  GLN A 340      16.718 -33.688 -19.667  1.00  1.01           H  
ATOM   4963 1HG  GLN A 340      19.148 -33.535 -20.172  1.00  1.01           H  
ATOM   4964 2HG  GLN A 340      18.734 -32.575 -21.616  1.00  1.01           H  
ATOM   4965 1HE2 GLN A 340      18.860 -29.640 -19.863  1.00  1.01           H  
ATOM   4966 2HE2 GLN A 340      19.209 -30.550 -21.299  1.00  1.01           H  
ATOM   4967  N   ILE A 341      15.882 -36.710 -20.492  1.00  1.13           N  
ATOM   4968  CA  ILE A 341      14.768 -37.599 -20.272  1.00  1.13           C  
ATOM   4969  C   ILE A 341      14.413 -37.582 -18.808  1.00  1.13           C  
ATOM   4970  O   ILE A 341      15.248 -37.883 -17.951  1.00  1.13           O  
ATOM   4971  CB  ILE A 341      15.134 -38.984 -20.781  1.00  1.13           C  
ATOM   4972  CG1 ILE A 341      15.497 -38.872 -22.308  1.00  1.13           C  
ATOM   4973  CG2 ILE A 341      13.991 -39.928 -20.570  1.00  1.13           C  
ATOM   4974  CD1 ILE A 341      16.994 -38.623 -22.633  1.00  1.13           C  
ATOM   4975  H   ILE A 341      16.770 -36.924 -20.043  1.00  1.13           H  
ATOM   4976  HA  ILE A 341      13.906 -37.243 -20.833  1.00  1.13           H  
ATOM   4977  HB  ILE A 341      16.014 -39.328 -20.250  1.00  1.13           H  
ATOM   4978 1HG1 ILE A 341      15.192 -39.779 -22.800  1.00  1.13           H  
ATOM   4979 2HG1 ILE A 341      14.918 -38.049 -22.731  1.00  1.13           H  
ATOM   4980 1HG2 ILE A 341      14.244 -40.913 -20.933  1.00  1.13           H  
ATOM   4981 2HG2 ILE A 341      13.762 -39.973 -19.512  1.00  1.13           H  
ATOM   4982 3HG2 ILE A 341      13.139 -39.560 -21.101  1.00  1.13           H  
ATOM   4983 1HD1 ILE A 341      17.121 -38.557 -23.715  1.00  1.13           H  
ATOM   4984 2HD1 ILE A 341      17.339 -37.710 -22.183  1.00  1.13           H  
ATOM   4985 3HD1 ILE A 341      17.590 -39.419 -22.262  1.00  1.13           H  
ATOM   4986  N   MET A 342      13.184 -37.202 -18.506  1.00  1.34           N  
ATOM   4987  CA  MET A 342      12.848 -36.983 -17.116  1.00  1.34           C  
ATOM   4988  C   MET A 342      11.457 -37.359 -16.723  1.00  1.34           C  
ATOM   4989  O   MET A 342      10.527 -37.334 -17.529  1.00  1.34           O  
ATOM   4990  CB  MET A 342      13.038 -35.509 -16.835  1.00  1.34           C  
ATOM   4991  CG  MET A 342      12.130 -34.587 -17.606  1.00  1.34           C  
ATOM   4992  SD  MET A 342      12.605 -32.847 -17.417  1.00  1.34           S  
ATOM   4993  CE  MET A 342      14.110 -32.788 -18.393  1.00  1.34           C  
ATOM   4994  H   MET A 342      12.509 -37.011 -19.250  1.00  1.34           H  
ATOM   4995  HA  MET A 342      13.524 -37.571 -16.499  1.00  1.34           H  
ATOM   4996 1HB  MET A 342      12.879 -35.326 -15.774  1.00  1.34           H  
ATOM   4997 2HB  MET A 342      14.042 -35.235 -17.091  1.00  1.34           H  
ATOM   4998 1HG  MET A 342      12.151 -34.850 -18.668  1.00  1.34           H  
ATOM   4999 2HG  MET A 342      11.108 -34.711 -17.242  1.00  1.34           H  
ATOM   5000 1HE  MET A 342      14.523 -31.778 -18.374  1.00  1.34           H  
ATOM   5001 2HE  MET A 342      14.830 -33.475 -17.978  1.00  1.34           H  
ATOM   5002 3HE  MET A 342      13.891 -33.074 -19.426  1.00  1.34           H  
ATOM   5003  N   GLN A 343      11.276 -37.627 -15.448  1.00  1.65           N  
ATOM   5004  CA  GLN A 343       9.911 -37.913 -15.043  1.00  1.65           C  
ATOM   5005  C   GLN A 343       9.123 -36.636 -15.339  1.00  1.65           C  
ATOM   5006  O   GLN A 343       9.594 -35.523 -15.062  1.00  1.65           O  
ATOM   5007  CB  GLN A 343       9.854 -38.327 -13.598  1.00  1.65           C  
ATOM   5008  CG  GLN A 343      10.738 -39.565 -13.294  1.00  1.65           C  
ATOM   5009  CD  GLN A 343      10.466 -40.827 -14.133  1.00  1.65           C  
ATOM   5010  OE1 GLN A 343      11.426 -41.417 -14.647  1.00  1.65           O  
ATOM   5011  NE2 GLN A 343       9.229 -41.245 -14.272  1.00  1.65           N  
ATOM   5012  H   GLN A 343      12.079 -37.645 -14.806  1.00  1.65           H  
ATOM   5013  HA  GLN A 343       9.503 -38.720 -15.652  1.00  1.65           H  
ATOM   5014 1HB  GLN A 343      10.160 -37.497 -12.987  1.00  1.65           H  
ATOM   5015 2HB  GLN A 343       8.833 -38.562 -13.328  1.00  1.65           H  
ATOM   5016 1HG  GLN A 343      11.786 -39.283 -13.436  1.00  1.65           H  
ATOM   5017 2HG  GLN A 343      10.576 -39.846 -12.260  1.00  1.65           H  
ATOM   5018 1HE2 GLN A 343       9.048 -42.087 -14.797  1.00  1.65           H  
ATOM   5019 2HE2 GLN A 343       8.445 -40.736 -13.844  1.00  1.65           H  
ATOM   5020  N   LEU A 344       7.919 -36.770 -15.876  1.00  2.05           N  
ATOM   5021  CA  LEU A 344       7.186 -35.596 -16.332  1.00  2.05           C  
ATOM   5022  C   LEU A 344       6.521 -34.785 -15.217  1.00  2.05           C  
ATOM   5023  O   LEU A 344       5.300 -34.768 -15.018  1.00  2.05           O  
ATOM   5024  CB  LEU A 344       6.162 -36.053 -17.378  1.00  2.05           C  
ATOM   5025  CG  LEU A 344       5.567 -34.961 -18.227  1.00  2.05           C  
ATOM   5026  CD1 LEU A 344       5.061 -35.534 -19.561  1.00  2.05           C  
ATOM   5027  CD2 LEU A 344       4.427 -34.276 -17.461  1.00  2.05           C  
ATOM   5028  H   LEU A 344       7.554 -37.700 -16.046  1.00  2.05           H  
ATOM   5029  HA  LEU A 344       7.900 -34.940 -16.831  1.00  2.05           H  
ATOM   5030 1HB  LEU A 344       6.647 -36.764 -18.040  1.00  2.05           H  
ATOM   5031 2HB  LEU A 344       5.350 -36.568 -16.866  1.00  2.05           H  
ATOM   5032  HG  LEU A 344       6.341 -34.264 -18.453  1.00  2.05           H  
ATOM   5033 1HD1 LEU A 344       4.656 -34.724 -20.177  1.00  2.05           H  
ATOM   5034 2HD1 LEU A 344       5.885 -36.013 -20.091  1.00  2.05           H  
ATOM   5035 3HD1 LEU A 344       4.287 -36.256 -19.379  1.00  2.05           H  
ATOM   5036 1HD2 LEU A 344       4.003 -33.473 -18.071  1.00  2.05           H  
ATOM   5037 2HD2 LEU A 344       3.649 -35.006 -17.239  1.00  2.05           H  
ATOM   5038 3HD2 LEU A 344       4.807 -33.860 -16.536  1.00  2.05           H  
ATOM   5039  N   ASP A 345       7.356 -34.022 -14.533  1.00  2.50           N  
ATOM   5040  CA  ASP A 345       6.934 -33.209 -13.404  1.00  2.50           C  
ATOM   5041  C   ASP A 345       6.382 -31.864 -13.846  1.00  2.50           C  
ATOM   5042  O   ASP A 345       7.095 -30.865 -13.911  1.00  2.50           O  
ATOM   5043  CB  ASP A 345       8.120 -33.036 -12.435  1.00  2.50           C  
ATOM   5044  CG  ASP A 345       7.843 -32.257 -11.114  1.00  2.50           C  
ATOM   5045  OD1 ASP A 345       6.864 -31.556 -10.981  1.00  2.50           O  
ATOM   5046  OD2 ASP A 345       8.648 -32.368 -10.200  1.00  2.50           O  
ATOM   5047  H   ASP A 345       8.343 -34.100 -14.773  1.00  2.50           H  
ATOM   5048  HA  ASP A 345       6.141 -33.742 -12.880  1.00  2.50           H  
ATOM   5049 1HB  ASP A 345       8.501 -34.025 -12.170  1.00  2.50           H  
ATOM   5050 2HB  ASP A 345       8.926 -32.524 -12.962  1.00  2.50           H  
ATOM   5051  N   ALA A 346       5.082 -31.862 -14.133  1.00  2.88           N  
ATOM   5052  CA  ALA A 346       4.321 -30.682 -14.576  1.00  2.88           C  
ATOM   5053  C   ALA A 346       4.881 -30.019 -15.838  1.00  2.88           C  
ATOM   5054  O   ALA A 346       4.831 -28.796 -15.981  1.00  2.88           O  
ATOM   5055  CB  ALA A 346       4.278 -29.645 -13.458  1.00  2.88           C  
ATOM   5056  H   ALA A 346       4.622 -32.771 -14.080  1.00  2.88           H  
ATOM   5057  HA  ALA A 346       3.308 -31.012 -14.797  1.00  2.88           H  
ATOM   5058 1HB  ALA A 346       3.675 -28.798 -13.777  1.00  2.88           H  
ATOM   5059 2HB  ALA A 346       3.838 -30.090 -12.566  1.00  2.88           H  
ATOM   5060 3HB  ALA A 346       5.285 -29.300 -13.227  1.00  2.88           H  
ATOM   5061  N   SER A 347       5.386 -30.826 -16.752  1.00  3.10           N  
ATOM   5062  CA  SER A 347       5.906 -30.341 -18.020  1.00  3.10           C  
ATOM   5063  C   SER A 347       4.781 -29.824 -18.913  1.00  3.10           C  
ATOM   5064  O   SER A 347       3.682 -30.370 -18.869  1.00  3.10           O  
ATOM   5065  CB  SER A 347       6.608 -31.450 -18.751  1.00  3.10           C  
ATOM   5066  OG  SER A 347       7.044 -31.049 -20.003  1.00  3.10           O  
ATOM   5067  H   SER A 347       5.405 -31.816 -16.553  1.00  3.10           H  
ATOM   5068  HA  SER A 347       6.614 -29.551 -17.787  1.00  3.10           H  
ATOM   5069 1HB  SER A 347       7.439 -31.835 -18.160  1.00  3.10           H  
ATOM   5070 2HB  SER A 347       5.904 -32.227 -18.886  1.00  3.10           H  
ATOM   5071  HG  SER A 347       7.484 -31.818 -20.381  1.00  3.10           H  
ATOM   5072  N   PRO A 348       5.017 -28.785 -19.741  1.00  3.14           N  
ATOM   5073  CA  PRO A 348       4.105 -28.274 -20.751  1.00  3.14           C  
ATOM   5074  C   PRO A 348       3.932 -29.246 -21.932  1.00  3.14           C  
ATOM   5075  O   PRO A 348       3.061 -29.043 -22.779  1.00  3.14           O  
ATOM   5076  CB  PRO A 348       4.774 -26.963 -21.184  1.00  3.14           C  
ATOM   5077  CG  PRO A 348       6.237 -27.165 -20.904  1.00  3.14           C  
ATOM   5078  CD  PRO A 348       6.283 -28.016 -19.649  1.00  3.14           C  
ATOM   5079  HA  PRO A 348       3.133 -28.076 -20.277  1.00  3.14           H  
ATOM   5080 1HB  PRO A 348       4.567 -26.774 -22.248  1.00  3.14           H  
ATOM   5081 2HB  PRO A 348       4.344 -26.125 -20.622  1.00  3.14           H  
ATOM   5082 1HG  PRO A 348       6.710 -27.665 -21.764  1.00  3.14           H  
ATOM   5083 2HG  PRO A 348       6.740 -26.195 -20.785  1.00  3.14           H  
ATOM   5084 1HD  PRO A 348       7.168 -28.650 -19.713  1.00  3.14           H  
ATOM   5085 2HD  PRO A 348       6.282 -27.388 -18.744  1.00  3.14           H  
ATOM   5086  N   VAL A 349       4.782 -30.278 -22.014  1.00  3.06           N  
ATOM   5087  CA  VAL A 349       4.718 -31.233 -23.116  1.00  3.06           C  
ATOM   5088  C   VAL A 349       3.417 -32.047 -23.036  1.00  3.06           C  
ATOM   5089  O   VAL A 349       3.128 -32.583 -21.973  1.00  3.06           O  
ATOM   5090  CB  VAL A 349       5.906 -32.188 -23.023  1.00  3.06           C  
ATOM   5091  CG1 VAL A 349       5.825 -33.272 -24.093  1.00  3.06           C  
ATOM   5092  CG2 VAL A 349       7.156 -31.386 -23.161  1.00  3.06           C  
ATOM   5093  H   VAL A 349       5.497 -30.423 -21.301  1.00  3.06           H  
ATOM   5094  HA  VAL A 349       4.818 -30.681 -24.038  1.00  3.06           H  
ATOM   5095  HB  VAL A 349       5.890 -32.686 -22.052  1.00  3.06           H  
ATOM   5096 1HG1 VAL A 349       6.681 -33.929 -23.987  1.00  3.06           H  
ATOM   5097 2HG1 VAL A 349       4.903 -33.847 -23.969  1.00  3.06           H  
ATOM   5098 3HG1 VAL A 349       5.837 -32.818 -25.080  1.00  3.06           H  
ATOM   5099 1HG2 VAL A 349       8.023 -32.039 -23.081  1.00  3.06           H  
ATOM   5100 2HG2 VAL A 349       7.146 -30.907 -24.111  1.00  3.06           H  
ATOM   5101 3HG2 VAL A 349       7.199 -30.628 -22.393  1.00  3.06           H  
ATOM   5102  N   PRO A 350       2.602 -32.129 -24.110  1.00  2.94           N  
ATOM   5103  CA  PRO A 350       1.331 -32.842 -24.168  1.00  2.94           C  
ATOM   5104  C   PRO A 350       1.405 -34.327 -23.843  1.00  2.94           C  
ATOM   5105  O   PRO A 350       2.391 -35.004 -24.143  1.00  2.94           O  
ATOM   5106  CB  PRO A 350       0.905 -32.654 -25.631  1.00  2.94           C  
ATOM   5107  CG  PRO A 350       1.584 -31.384 -26.071  1.00  2.94           C  
ATOM   5108  CD  PRO A 350       2.909 -31.374 -25.356  1.00  2.94           C  
ATOM   5109  HA  PRO A 350       0.618 -32.345 -23.494  1.00  2.94           H  
ATOM   5110 1HB  PRO A 350       1.199 -33.542 -26.221  1.00  2.94           H  
ATOM   5111 2HB  PRO A 350      -0.191 -32.594 -25.693  1.00  2.94           H  
ATOM   5112 1HG  PRO A 350       1.690 -31.370 -27.161  1.00  2.94           H  
ATOM   5113 2HG  PRO A 350       0.962 -30.518 -25.804  1.00  2.94           H  
ATOM   5114 1HD  PRO A 350       3.694 -31.862 -25.948  1.00  2.94           H  
ATOM   5115 2HD  PRO A 350       3.111 -30.315 -25.152  1.00  2.94           H  
ATOM   5116  N   LEU A 351       0.326 -34.809 -23.224  1.00  2.85           N  
ATOM   5117  CA  LEU A 351       0.123 -36.209 -22.863  1.00  2.85           C  
ATOM   5118  C   LEU A 351      -1.180 -36.672 -23.517  1.00  2.85           C  
ATOM   5119  O   LEU A 351      -2.114 -35.881 -23.630  1.00  2.85           O  
ATOM   5120  CB  LEU A 351       0.004 -36.366 -21.340  1.00  2.85           C  
ATOM   5121  CG  LEU A 351       1.244 -35.999 -20.506  1.00  2.85           C  
ATOM   5122  CD1 LEU A 351       1.253 -34.523 -20.226  1.00  2.85           C  
ATOM   5123  CD2 LEU A 351       1.196 -36.736 -19.218  1.00  2.85           C  
ATOM   5124  H   LEU A 351      -0.418 -34.162 -23.007  1.00  2.85           H  
ATOM   5125  HA  LEU A 351       0.948 -36.809 -23.246  1.00  2.85           H  
ATOM   5126 1HB  LEU A 351      -0.818 -35.746 -20.995  1.00  2.85           H  
ATOM   5127 2HB  LEU A 351      -0.248 -37.412 -21.117  1.00  2.85           H  
ATOM   5128  HG  LEU A 351       2.149 -36.255 -21.056  1.00  2.85           H  
ATOM   5129 1HD1 LEU A 351       2.129 -34.269 -19.636  1.00  2.85           H  
ATOM   5130 2HD1 LEU A 351       1.279 -33.970 -21.138  1.00  2.85           H  
ATOM   5131 3HD1 LEU A 351       0.358 -34.256 -19.674  1.00  2.85           H  
ATOM   5132 1HD2 LEU A 351       2.049 -36.470 -18.612  1.00  2.85           H  
ATOM   5133 2HD2 LEU A 351       0.299 -36.464 -18.704  1.00  2.85           H  
ATOM   5134 3HD2 LEU A 351       1.189 -37.808 -19.410  1.00  2.85           H  
ATOM   5135  N   ALA A 352      -1.257 -37.931 -23.929  1.00  2.81           N  
ATOM   5136  CA  ALA A 352      -2.475 -38.473 -24.546  1.00  2.81           C  
ATOM   5137  C   ALA A 352      -3.632 -38.457 -23.562  1.00  2.81           C  
ATOM   5138  O   ALA A 352      -3.425 -38.614 -22.365  1.00  2.81           O  
ATOM   5139  CB  ALA A 352      -2.257 -39.887 -25.046  1.00  2.81           C  
ATOM   5140  H   ALA A 352      -0.455 -38.528 -23.817  1.00  2.81           H  
ATOM   5141  HA  ALA A 352      -2.736 -37.835 -25.394  1.00  2.81           H  
ATOM   5142 1HB  ALA A 352      -3.167 -40.250 -25.516  1.00  2.81           H  
ATOM   5143 2HB  ALA A 352      -1.457 -39.884 -25.776  1.00  2.81           H  
ATOM   5144 3HB  ALA A 352      -1.998 -40.534 -24.215  1.00  2.81           H  
ATOM   5145  N   ASP A 353      -4.867 -38.319 -24.055  1.00  2.81           N  
ATOM   5146  CA  ASP A 353      -6.020 -38.340 -23.148  1.00  2.81           C  
ATOM   5147  C   ASP A 353      -6.093 -39.638 -22.330  1.00  2.81           C  
ATOM   5148  O   ASP A 353      -6.364 -39.622 -21.127  1.00  2.81           O  
ATOM   5149  CB  ASP A 353      -7.327 -38.210 -23.941  1.00  2.81           C  
ATOM   5150  CG  ASP A 353      -7.587 -36.823 -24.537  1.00  2.81           C  
ATOM   5151  OD1 ASP A 353      -6.941 -35.881 -24.149  1.00  2.81           O  
ATOM   5152  OD2 ASP A 353      -8.435 -36.730 -25.391  1.00  2.81           O  
ATOM   5153  H   ASP A 353      -5.000 -38.178 -25.048  1.00  2.81           H  
ATOM   5154  HA  ASP A 353      -5.931 -37.501 -22.456  1.00  2.81           H  
ATOM   5155 1HB  ASP A 353      -7.332 -38.938 -24.750  1.00  2.81           H  
ATOM   5156 2HB  ASP A 353      -8.162 -38.458 -23.285  1.00  2.81           H  
ATOM   5157  N   ASP A 354      -5.800 -40.777 -22.961  1.00  2.81           N  
ATOM   5158  CA  ASP A 354      -5.861 -42.061 -22.258  1.00  2.81           C  
ATOM   5159  C   ASP A 354      -4.546 -42.315 -21.530  1.00  2.81           C  
ATOM   5160  O   ASP A 354      -3.767 -43.185 -21.918  1.00  2.81           O  
ATOM   5161  CB  ASP A 354      -6.148 -43.203 -23.245  1.00  2.81           C  
ATOM   5162  CG  ASP A 354      -6.476 -44.567 -22.575  1.00  2.81           C  
ATOM   5163  OD1 ASP A 354      -6.811 -44.589 -21.411  1.00  2.81           O  
ATOM   5164  OD2 ASP A 354      -6.398 -45.566 -23.257  1.00  2.81           O  
ATOM   5165  H   ASP A 354      -5.548 -40.748 -23.936  1.00  2.81           H  
ATOM   5166  HA  ASP A 354      -6.663 -42.022 -21.520  1.00  2.81           H  
ATOM   5167 1HB  ASP A 354      -6.985 -42.924 -23.882  1.00  2.81           H  
ATOM   5168 2HB  ASP A 354      -5.280 -43.340 -23.892  1.00  2.81           H  
ATOM   5169  N   ASP A 355      -4.305 -41.537 -20.483  1.00  2.75           N  
ATOM   5170  CA  ASP A 355      -3.036 -41.600 -19.776  1.00  2.75           C  
ATOM   5171  C   ASP A 355      -3.091 -41.230 -18.288  1.00  2.75           C  
ATOM   5172  O   ASP A 355      -2.637 -40.146 -17.929  1.00  2.75           O  
ATOM   5173  CB  ASP A 355      -2.040 -40.668 -20.466  1.00  2.75           C  
ATOM   5174  CG  ASP A 355      -0.621 -40.790 -19.978  1.00  2.75           C  
ATOM   5175  OD1 ASP A 355      -0.253 -41.819 -19.445  1.00  2.75           O  
ATOM   5176  OD2 ASP A 355       0.103 -39.850 -20.150  1.00  2.75           O  
ATOM   5177  H   ASP A 355      -5.020 -40.847 -20.249  1.00  2.75           H  
ATOM   5178  HA  ASP A 355      -2.660 -42.618 -19.856  1.00  2.75           H  
ATOM   5179 1HB  ASP A 355      -2.059 -40.853 -21.541  1.00  2.75           H  
ATOM   5180 2HB  ASP A 355      -2.361 -39.634 -20.319  1.00  2.75           H  
ATOM   5181  N   PRO A 356      -3.657 -42.060 -17.393  1.00  2.62           N  
ATOM   5182  CA  PRO A 356      -3.731 -41.772 -15.965  1.00  2.62           C  
ATOM   5183  C   PRO A 356      -2.307 -41.453 -15.515  1.00  2.62           C  
ATOM   5184  O   PRO A 356      -1.375 -42.181 -15.866  1.00  2.62           O  
ATOM   5185  CB  PRO A 356      -4.253 -43.094 -15.393  1.00  2.62           C  
ATOM   5186  CG  PRO A 356      -5.068 -43.694 -16.542  1.00  2.62           C  
ATOM   5187  CD  PRO A 356      -4.282 -43.334 -17.803  1.00  2.62           C  
ATOM   5188  HA  PRO A 356      -4.414 -40.930 -15.783  1.00  2.62           H  
ATOM   5189 1HB  PRO A 356      -3.415 -43.729 -15.079  1.00  2.62           H  
ATOM   5190 2HB  PRO A 356      -4.861 -42.898 -14.496  1.00  2.62           H  
ATOM   5191 1HG  PRO A 356      -5.172 -44.782 -16.409  1.00  2.62           H  
ATOM   5192 2HG  PRO A 356      -6.087 -43.278 -16.545  1.00  2.62           H  
ATOM   5193 1HD  PRO A 356      -3.519 -44.089 -18.034  1.00  2.62           H  
ATOM   5194 2HD  PRO A 356      -4.989 -43.201 -18.627  1.00  2.62           H  
ATOM   5195  N   ILE A 357      -2.114 -40.412 -14.711  1.00  2.41           N  
ATOM   5196  CA  ILE A 357      -0.734 -40.028 -14.430  1.00  2.41           C  
ATOM   5197  C   ILE A 357      -0.149 -40.395 -13.082  1.00  2.41           C  
ATOM   5198  O   ILE A 357      -0.629 -39.981 -12.026  1.00  2.41           O  
ATOM   5199  CB  ILE A 357      -0.573 -38.503 -14.582  1.00  2.41           C  
ATOM   5200  CG1 ILE A 357      -0.944 -38.078 -15.997  1.00  2.41           C  
ATOM   5201  CG2 ILE A 357       0.879 -38.088 -14.257  1.00  2.41           C  
ATOM   5202  CD1 ILE A 357      -1.049 -36.588 -16.159  1.00  2.41           C  
ATOM   5203  H   ILE A 357      -2.887 -39.855 -14.378  1.00  2.41           H  
ATOM   5204  HA  ILE A 357      -0.107 -40.493 -15.191  1.00  2.41           H  
ATOM   5205  HB  ILE A 357      -1.254 -37.998 -13.900  1.00  2.41           H  
ATOM   5206 1HG1 ILE A 357      -0.206 -38.466 -16.705  1.00  2.41           H  
ATOM   5207 2HG1 ILE A 357      -1.910 -38.503 -16.245  1.00  2.41           H  
ATOM   5208 1HG2 ILE A 357       0.980 -37.009 -14.361  1.00  2.41           H  
ATOM   5209 2HG2 ILE A 357       1.122 -38.372 -13.235  1.00  2.41           H  
ATOM   5210 3HG2 ILE A 357       1.564 -38.580 -14.935  1.00  2.41           H  
ATOM   5211 1HD1 ILE A 357      -1.342 -36.355 -17.178  1.00  2.41           H  
ATOM   5212 2HD1 ILE A 357      -1.804 -36.204 -15.473  1.00  2.41           H  
ATOM   5213 3HD1 ILE A 357      -0.088 -36.128 -15.938  1.00  2.41           H  
ATOM   5214  N   VAL A 358       0.942 -41.134 -13.162  1.00  2.14           N  
ATOM   5215  CA  VAL A 358       1.782 -41.493 -12.037  1.00  2.14           C  
ATOM   5216  C   VAL A 358       3.148 -40.899 -12.385  1.00  2.14           C  
ATOM   5217  O   VAL A 358       3.701 -41.274 -13.421  1.00  2.14           O  
ATOM   5218  CB  VAL A 358       1.880 -43.009 -11.855  1.00  2.14           C  
ATOM   5219  CG1 VAL A 358       2.804 -43.319 -10.695  1.00  2.14           C  
ATOM   5220  CG2 VAL A 358       0.495 -43.574 -11.617  1.00  2.14           C  
ATOM   5221  H   VAL A 358       1.213 -41.453 -14.081  1.00  2.14           H  
ATOM   5222  HA  VAL A 358       1.363 -41.082 -11.129  1.00  2.14           H  
ATOM   5223  HB  VAL A 358       2.305 -43.459 -12.742  1.00  2.14           H  
ATOM   5224 1HG1 VAL A 358       2.882 -44.397 -10.569  1.00  2.14           H  
ATOM   5225 2HG1 VAL A 358       3.786 -42.909 -10.898  1.00  2.14           H  
ATOM   5226 3HG1 VAL A 358       2.411 -42.875  -9.781  1.00  2.14           H  
ATOM   5227 1HG2 VAL A 358       0.562 -44.653 -11.485  1.00  2.14           H  
ATOM   5228 2HG2 VAL A 358       0.071 -43.123 -10.718  1.00  2.14           H  
ATOM   5229 3HG2 VAL A 358      -0.146 -43.353 -12.470  1.00  2.14           H  
ATOM   5230  N   PRO A 359       3.695 -39.949 -11.611  1.00  1.85           N  
ATOM   5231  CA  PRO A 359       4.967 -39.291 -11.882  1.00  1.85           C  
ATOM   5232  C   PRO A 359       6.111 -40.273 -12.177  1.00  1.85           C  
ATOM   5233  O   PRO A 359       6.903 -40.012 -13.085  1.00  1.85           O  
ATOM   5234  CB  PRO A 359       5.192 -38.528 -10.572  1.00  1.85           C  
ATOM   5235  CG  PRO A 359       3.797 -38.204 -10.092  1.00  1.85           C  
ATOM   5236  CD  PRO A 359       2.986 -39.435 -10.423  1.00  1.85           C  
ATOM   5237  HA  PRO A 359       4.842 -38.595 -12.716  1.00  1.85           H  
ATOM   5238 1HB  PRO A 359       5.734 -39.138  -9.866  1.00  1.85           H  
ATOM   5239 2HB  PRO A 359       5.807 -37.634 -10.764  1.00  1.85           H  
ATOM   5240 1HG  PRO A 359       3.816 -37.990  -9.008  1.00  1.85           H  
ATOM   5241 2HG  PRO A 359       3.417 -37.303 -10.588  1.00  1.85           H  
ATOM   5242 1HD  PRO A 359       3.011 -40.170  -9.604  1.00  1.85           H  
ATOM   5243 2HD  PRO A 359       1.967 -39.097 -10.674  1.00  1.85           H  
ATOM   5244  N   GLY A 360       6.129 -41.439 -11.519  1.00  1.57           N  
ATOM   5245  CA  GLY A 360       7.154 -42.452 -11.758  1.00  1.57           C  
ATOM   5246  C   GLY A 360       6.981 -43.201 -13.093  1.00  1.57           C  
ATOM   5247  O   GLY A 360       7.903 -43.870 -13.557  1.00  1.57           O  
ATOM   5248  H   GLY A 360       5.485 -41.601 -10.748  1.00  1.57           H  
ATOM   5249 1HA  GLY A 360       8.139 -41.987 -11.720  1.00  1.57           H  
ATOM   5250 2HA  GLY A 360       7.124 -43.173 -10.943  1.00  1.57           H  
ATOM   5251  N   SER A 361       5.817 -43.072 -13.736  1.00  1.33           N  
ATOM   5252  CA  SER A 361       5.563 -43.762 -14.999  1.00  1.33           C  
ATOM   5253  C   SER A 361       5.609 -42.827 -16.201  1.00  1.33           C  
ATOM   5254  O   SER A 361       5.902 -43.254 -17.315  1.00  1.33           O  
ATOM   5255  CB  SER A 361       4.215 -44.442 -14.973  1.00  1.33           C  
ATOM   5256  OG  SER A 361       4.174 -45.441 -13.999  1.00  1.33           O  
ATOM   5257  H   SER A 361       5.092 -42.476 -13.357  1.00  1.33           H  
ATOM   5258  HA  SER A 361       6.328 -44.526 -15.129  1.00  1.33           H  
ATOM   5259 1HB  SER A 361       3.442 -43.702 -14.785  1.00  1.33           H  
ATOM   5260 2HB  SER A 361       4.015 -44.881 -15.953  1.00  1.33           H  
ATOM   5261  HG  SER A 361       4.794 -46.120 -14.298  1.00  1.33           H  
ATOM   5262  N   ILE A 362       5.267 -41.564 -16.020  1.00  1.13           N  
ATOM   5263  CA  ILE A 362       5.234 -40.722 -17.210  1.00  1.13           C  
ATOM   5264  C   ILE A 362       6.540 -39.987 -17.389  1.00  1.13           C  
ATOM   5265  O   ILE A 362       7.024 -39.345 -16.461  1.00  1.13           O  
ATOM   5266  CB  ILE A 362       4.094 -39.712 -17.186  1.00  1.13           C  
ATOM   5267  CG1 ILE A 362       2.786 -40.429 -16.949  1.00  1.13           C  
ATOM   5268  CG2 ILE A 362       4.052 -39.016 -18.523  1.00  1.13           C  
ATOM   5269  CD1 ILE A 362       2.493 -41.463 -17.977  1.00  1.13           C  
ATOM   5270  H   ILE A 362       5.000 -41.224 -15.093  1.00  1.13           H  
ATOM   5271  HA  ILE A 362       5.085 -41.352 -18.086  1.00  1.13           H  
ATOM   5272  HB  ILE A 362       4.245 -38.990 -16.383  1.00  1.13           H  
ATOM   5273 1HG1 ILE A 362       2.812 -40.905 -15.968  1.00  1.13           H  
ATOM   5274 2HG1 ILE A 362       1.970 -39.708 -16.970  1.00  1.13           H  
ATOM   5275 1HG2 ILE A 362       3.261 -38.326 -18.514  1.00  1.13           H  
ATOM   5276 2HG2 ILE A 362       4.981 -38.497 -18.706  1.00  1.13           H  
ATOM   5277 3HG2 ILE A 362       3.888 -39.752 -19.313  1.00  1.13           H  
ATOM   5278 1HD1 ILE A 362       1.538 -41.933 -17.746  1.00  1.13           H  
ATOM   5279 2HD1 ILE A 362       2.434 -40.997 -18.965  1.00  1.13           H  
ATOM   5280 3HD1 ILE A 362       3.275 -42.211 -17.976  1.00  1.13           H  
ATOM   5281  N   VAL A 363       7.120 -40.122 -18.574  1.00  0.98           N  
ATOM   5282  CA  VAL A 363       8.396 -39.504 -18.900  1.00  0.98           C  
ATOM   5283  C   VAL A 363       8.365 -38.548 -20.062  1.00  0.98           C  
ATOM   5284  O   VAL A 363       7.822 -38.834 -21.133  1.00  0.98           O  
ATOM   5285  CB  VAL A 363       9.451 -40.590 -19.162  1.00  0.98           C  
ATOM   5286  CG1 VAL A 363      10.737 -40.032 -19.663  1.00  0.98           C  
ATOM   5287  CG2 VAL A 363       9.766 -41.231 -17.871  1.00  0.98           C  
ATOM   5288  H   VAL A 363       6.635 -40.666 -19.290  1.00  0.98           H  
ATOM   5289  HA  VAL A 363       8.721 -38.947 -18.024  1.00  0.98           H  
ATOM   5290  HB  VAL A 363       9.069 -41.299 -19.890  1.00  0.98           H  
ATOM   5291 1HG1 VAL A 363      11.429 -40.858 -19.797  1.00  0.98           H  
ATOM   5292 2HG1 VAL A 363      10.577 -39.529 -20.616  1.00  0.98           H  
ATOM   5293 3HG1 VAL A 363      11.141 -39.330 -18.948  1.00  0.98           H  
ATOM   5294 1HG2 VAL A 363      10.511 -41.988 -18.031  1.00  0.98           H  
ATOM   5295 2HG2 VAL A 363      10.155 -40.479 -17.190  1.00  0.98           H  
ATOM   5296 3HG2 VAL A 363       8.872 -41.675 -17.441  1.00  0.98           H  
ATOM   5297  N   GLY A 364       8.936 -37.381 -19.820  1.00  0.87           N  
ATOM   5298  CA  GLY A 364       9.052 -36.385 -20.848  1.00  0.87           C  
ATOM   5299  C   GLY A 364      10.429 -36.512 -21.463  1.00  0.87           C  
ATOM   5300  O   GLY A 364      11.425 -36.745 -20.771  1.00  0.87           O  
ATOM   5301  H   GLY A 364       9.362 -37.221 -18.913  1.00  0.87           H  
ATOM   5302 1HA  GLY A 364       8.285 -36.525 -21.607  1.00  0.87           H  
ATOM   5303 2HA  GLY A 364       8.921 -35.392 -20.418  1.00  0.87           H  
ATOM   5304  N   LEU A 365      10.501 -36.311 -22.754  1.00  0.80           N  
ATOM   5305  CA  LEU A 365      11.764 -36.333 -23.435  1.00  0.80           C  
ATOM   5306  C   LEU A 365      11.921 -35.009 -24.132  1.00  0.80           C  
ATOM   5307  O   LEU A 365      10.968 -34.485 -24.717  1.00  0.80           O  
ATOM   5308  CB  LEU A 365      11.810 -37.485 -24.462  1.00  0.80           C  
ATOM   5309  CG  LEU A 365      11.721 -38.905 -23.881  1.00  0.80           C  
ATOM   5310  CD1 LEU A 365      10.246 -39.365 -23.854  1.00  0.80           C  
ATOM   5311  CD2 LEU A 365      12.594 -39.859 -24.701  1.00  0.80           C  
ATOM   5312  H   LEU A 365       9.657 -36.162 -23.285  1.00  0.80           H  
ATOM   5313  HA  LEU A 365      12.573 -36.450 -22.718  1.00  0.80           H  
ATOM   5314 1HB  LEU A 365      10.972 -37.358 -25.150  1.00  0.80           H  
ATOM   5315 2HB  LEU A 365      12.736 -37.407 -25.031  1.00  0.80           H  
ATOM   5316  HG  LEU A 365      12.070 -38.883 -22.869  1.00  0.80           H  
ATOM   5317 1HD1 LEU A 365      10.190 -40.361 -23.415  1.00  0.80           H  
ATOM   5318 2HD1 LEU A 365       9.645 -38.679 -23.258  1.00  0.80           H  
ATOM   5319 3HD1 LEU A 365       9.851 -39.391 -24.869  1.00  0.80           H  
ATOM   5320 1HD2 LEU A 365      12.542 -40.862 -24.270  1.00  0.80           H  
ATOM   5321 2HD2 LEU A 365      12.239 -39.888 -25.737  1.00  0.80           H  
ATOM   5322 3HD2 LEU A 365      13.624 -39.512 -24.686  1.00  0.80           H  
ATOM   5323  N   GLY A 366      13.121 -34.481 -24.119  1.00  0.76           N  
ATOM   5324  CA  GLY A 366      13.370 -33.287 -24.888  1.00  0.76           C  
ATOM   5325  C   GLY A 366      14.733 -33.371 -25.504  1.00  0.76           C  
ATOM   5326  O   GLY A 366      15.651 -33.965 -24.934  1.00  0.76           O  
ATOM   5327  H   GLY A 366      13.854 -34.898 -23.545  1.00  0.76           H  
ATOM   5328 1HA  GLY A 366      12.625 -33.190 -25.663  1.00  0.76           H  
ATOM   5329 2HA  GLY A 366      13.298 -32.409 -24.248  1.00  0.76           H  
ATOM   5330  N   LEU A 367      14.893 -32.752 -26.655  1.00  0.74           N  
ATOM   5331  CA  LEU A 367      16.193 -32.765 -27.275  1.00  0.74           C  
ATOM   5332  C   LEU A 367      16.528 -31.419 -27.864  1.00  0.74           C  
ATOM   5333  O   LEU A 367      15.849 -30.925 -28.769  1.00  0.74           O  
ATOM   5334  CB  LEU A 367      16.213 -33.925 -28.276  1.00  0.74           C  
ATOM   5335  CG  LEU A 367      17.417 -34.167 -29.043  1.00  0.74           C  
ATOM   5336  CD1 LEU A 367      18.458 -34.379 -28.146  1.00  0.74           C  
ATOM   5337  CD2 LEU A 367      17.236 -35.441 -29.795  1.00  0.74           C  
ATOM   5338  H   LEU A 367      14.089 -32.324 -27.113  1.00  0.74           H  
ATOM   5339  HA  LEU A 367      16.938 -32.966 -26.514  1.00  0.74           H  
ATOM   5340 1HB  LEU A 367      15.955 -34.846 -27.756  1.00  0.74           H  
ATOM   5341 2HB  LEU A 367      15.457 -33.718 -29.014  1.00  0.74           H  
ATOM   5342  HG  LEU A 367      17.633 -33.327 -29.706  1.00  0.74           H  
ATOM   5343 1HD1 LEU A 367      19.351 -34.590 -28.636  1.00  0.74           H  
ATOM   5344 2HD1 LEU A 367      18.554 -33.479 -27.586  1.00  0.74           H  
ATOM   5345 3HD1 LEU A 367      18.199 -35.208 -27.507  1.00  0.74           H  
ATOM   5346 1HD2 LEU A 367      18.135 -35.671 -30.362  1.00  0.74           H  
ATOM   5347 2HD2 LEU A 367      17.038 -36.249 -29.089  1.00  0.74           H  
ATOM   5348 3HD2 LEU A 367      16.404 -35.355 -30.448  1.00  0.74           H  
ATOM   5349  N   PHE A 368      17.554 -30.791 -27.299  1.00  0.73           N  
ATOM   5350  CA  PHE A 368      17.941 -29.471 -27.751  1.00  0.73           C  
ATOM   5351  C   PHE A 368      18.766 -29.619 -28.989  1.00  0.73           C  
ATOM   5352  O   PHE A 368      19.579 -30.537 -29.074  1.00  0.73           O  
ATOM   5353  CB  PHE A 368      18.758 -28.717 -26.720  1.00  0.73           C  
ATOM   5354  CG  PHE A 368      18.030 -28.192 -25.543  1.00  0.73           C  
ATOM   5355  CD1 PHE A 368      18.285 -28.666 -24.271  1.00  0.73           C  
ATOM   5356  CD2 PHE A 368      17.097 -27.205 -25.708  1.00  0.73           C  
ATOM   5357  CE1 PHE A 368      17.613 -28.127 -23.179  1.00  0.73           C  
ATOM   5358  CE2 PHE A 368      16.425 -26.663 -24.639  1.00  0.73           C  
ATOM   5359  CZ  PHE A 368      16.686 -27.121 -23.366  1.00  0.73           C  
ATOM   5360  H   PHE A 368      18.082 -31.250 -26.555  1.00  0.73           H  
ATOM   5361  HA  PHE A 368      17.052 -28.892 -27.988  1.00  0.73           H  
ATOM   5362 1HB  PHE A 368      19.551 -29.368 -26.357  1.00  0.73           H  
ATOM   5363 2HB  PHE A 368      19.234 -27.878 -27.214  1.00  0.73           H  
ATOM   5364  HD1 PHE A 368      19.028 -29.457 -24.136  1.00  0.73           H  
ATOM   5365  HD2 PHE A 368      16.899 -26.844 -26.720  1.00  0.73           H  
ATOM   5366  HE1 PHE A 368      17.818 -28.497 -22.178  1.00  0.73           H  
ATOM   5367  HE2 PHE A 368      15.689 -25.875 -24.801  1.00  0.73           H  
ATOM   5368  HZ  PHE A 368      16.156 -26.695 -22.515  1.00  0.73           H  
ATOM   5369  N   CYS A 369      18.593 -28.711 -29.934  1.00  0.74           N  
ATOM   5370  CA  CYS A 369      19.368 -28.760 -31.157  1.00  0.74           C  
ATOM   5371  C   CYS A 369      20.069 -27.455 -31.460  1.00  0.74           C  
ATOM   5372  O   CYS A 369      19.480 -26.360 -31.411  1.00  0.74           O  
ATOM   5373  CB  CYS A 369      18.455 -29.134 -32.293  1.00  0.74           C  
ATOM   5374  SG  CYS A 369      17.691 -30.712 -32.026  1.00  0.74           S  
ATOM   5375  H   CYS A 369      17.895 -27.982 -29.799  1.00  0.74           H  
ATOM   5376  HA  CYS A 369      20.129 -29.535 -31.059  1.00  0.74           H  
ATOM   5377 1HB  CYS A 369      17.674 -28.399 -32.388  1.00  0.74           H  
ATOM   5378 2HB  CYS A 369      19.010 -29.153 -33.224  1.00  0.74           H  
ATOM   5379  HG  CYS A 369      18.827 -31.374 -31.804  1.00  0.74           H  
ATOM   5380  N   ALA A 370      21.345 -27.572 -31.799  1.00  0.75           N  
ATOM   5381  CA  ALA A 370      22.099 -26.378 -32.111  1.00  0.75           C  
ATOM   5382  C   ALA A 370      21.484 -25.757 -33.329  1.00  0.75           C  
ATOM   5383  O   ALA A 370      21.054 -26.466 -34.238  1.00  0.75           O  
ATOM   5384  CB  ALA A 370      23.575 -26.670 -32.337  1.00  0.75           C  
ATOM   5385  H   ALA A 370      21.783 -28.497 -31.843  1.00  0.75           H  
ATOM   5386  HA  ALA A 370      21.998 -25.678 -31.283  1.00  0.75           H  
ATOM   5387 1HB  ALA A 370      24.089 -25.738 -32.572  1.00  0.75           H  
ATOM   5388 2HB  ALA A 370      24.011 -27.104 -31.444  1.00  0.75           H  
ATOM   5389 3HB  ALA A 370      23.684 -27.365 -33.167  1.00  0.75           H  
ATOM   5390  N   LYS A 371      21.464 -24.444 -33.355  1.00  0.76           N  
ATOM   5391  CA  LYS A 371      20.964 -23.711 -34.498  1.00  0.76           C  
ATOM   5392  C   LYS A 371      22.056 -22.757 -34.943  1.00  0.76           C  
ATOM   5393  O   LYS A 371      22.459 -21.895 -34.168  1.00  0.76           O  
ATOM   5394  CB  LYS A 371      19.664 -22.988 -34.136  1.00  0.76           C  
ATOM   5395  CG  LYS A 371      18.939 -22.507 -35.328  1.00  0.76           C  
ATOM   5396  CD  LYS A 371      19.424 -21.177 -35.719  1.00  0.76           C  
ATOM   5397  CE  LYS A 371      18.877 -20.742 -37.026  1.00  0.76           C  
ATOM   5398  NZ  LYS A 371      19.596 -19.595 -37.479  1.00  0.76           N  
ATOM   5399  H   LYS A 371      21.812 -23.939 -32.557  1.00  0.76           H  
ATOM   5400  HA  LYS A 371      20.767 -24.405 -35.308  1.00  0.76           H  
ATOM   5401 1HB  LYS A 371      19.005 -23.665 -33.588  1.00  0.76           H  
ATOM   5402 2HB  LYS A 371      19.874 -22.152 -33.501  1.00  0.76           H  
ATOM   5403 1HG  LYS A 371      19.111 -23.186 -36.139  1.00  0.76           H  
ATOM   5404 2HG  LYS A 371      17.893 -22.478 -35.131  1.00  0.76           H  
ATOM   5405 1HD  LYS A 371      19.127 -20.447 -34.967  1.00  0.76           H  
ATOM   5406 2HD  LYS A 371      20.493 -21.184 -35.774  1.00  0.76           H  
ATOM   5407 1HE  LYS A 371      19.004 -21.538 -37.746  1.00  0.76           H  
ATOM   5408 2HE  LYS A 371      17.820 -20.493 -36.948  1.00  0.76           H  
ATOM   5409 1HZ  LYS A 371      19.251 -19.281 -38.378  1.00  0.76           H  
ATOM   5410 2HZ  LYS A 371      19.460 -18.839 -36.808  1.00  0.76           H  
ATOM   5411 3HZ  LYS A 371      20.601 -19.832 -37.524  1.00  0.76           H  
ATOM   5412  N   ASP A 372      22.571 -22.903 -36.161  1.00  0.77           N  
ATOM   5413  CA  ASP A 372      23.709 -22.044 -36.539  1.00  0.77           C  
ATOM   5414  C   ASP A 372      23.413 -20.541 -36.443  1.00  0.77           C  
ATOM   5415  O   ASP A 372      22.375 -20.055 -36.920  1.00  0.77           O  
ATOM   5416  CB  ASP A 372      24.198 -22.339 -37.965  1.00  0.77           C  
ATOM   5417  CG  ASP A 372      24.997 -23.666 -38.130  1.00  0.77           C  
ATOM   5418  OD1 ASP A 372      25.336 -24.280 -37.139  1.00  0.77           O  
ATOM   5419  OD2 ASP A 372      25.296 -24.022 -39.272  1.00  0.77           O  
ATOM   5420  H   ASP A 372      22.161 -23.608 -36.798  1.00  0.77           H  
ATOM   5421  HA  ASP A 372      24.528 -22.261 -35.854  1.00  0.77           H  
ATOM   5422 1HB  ASP A 372      23.333 -22.381 -38.633  1.00  0.77           H  
ATOM   5423 2HB  ASP A 372      24.825 -21.507 -38.300  1.00  0.77           H  
ATOM   5424  N   LEU A 373      24.362 -19.777 -35.885  1.00  0.77           N  
ATOM   5425  CA  LEU A 373      24.163 -18.332 -35.824  1.00  0.77           C  
ATOM   5426  C   LEU A 373      24.208 -17.761 -37.226  1.00  0.77           C  
ATOM   5427  O   LEU A 373      25.061 -18.153 -38.030  1.00  0.77           O  
ATOM   5428  CB  LEU A 373      25.234 -17.620 -34.971  1.00  0.77           C  
ATOM   5429  CG  LEU A 373      25.234 -17.901 -33.485  1.00  0.77           C  
ATOM   5430  CD1 LEU A 373      26.391 -17.183 -32.832  1.00  0.77           C  
ATOM   5431  CD2 LEU A 373      23.939 -17.440 -32.912  1.00  0.77           C  
ATOM   5432  H   LEU A 373      25.194 -20.199 -35.498  1.00  0.77           H  
ATOM   5433  HA  LEU A 373      23.180 -18.131 -35.396  1.00  0.77           H  
ATOM   5434 1HB  LEU A 373      26.216 -17.887 -35.356  1.00  0.77           H  
ATOM   5435 2HB  LEU A 373      25.104 -16.552 -35.095  1.00  0.77           H  
ATOM   5436  HG  LEU A 373      25.352 -18.960 -33.313  1.00  0.77           H  
ATOM   5437 1HD1 LEU A 373      26.373 -17.384 -31.769  1.00  0.77           H  
ATOM   5438 2HD1 LEU A 373      27.333 -17.529 -33.253  1.00  0.77           H  
ATOM   5439 3HD1 LEU A 373      26.295 -16.109 -32.995  1.00  0.77           H  
ATOM   5440 1HD2 LEU A 373      23.917 -17.643 -31.838  1.00  0.77           H  
ATOM   5441 2HD2 LEU A 373      23.814 -16.374 -33.080  1.00  0.77           H  
ATOM   5442 3HD2 LEU A 373      23.145 -17.975 -33.408  1.00  0.77           H  
ATOM   5443  N   GLN A 374      23.301 -16.829 -37.499  1.00  0.77           N  
ATOM   5444  CA  GLN A 374      23.228 -16.116 -38.769  1.00  0.77           C  
ATOM   5445  C   GLN A 374      22.885 -14.665 -38.498  1.00  0.77           C  
ATOM   5446  O   GLN A 374      22.106 -14.371 -37.602  1.00  0.77           O  
ATOM   5447  CB  GLN A 374      22.166 -16.731 -39.709  1.00  0.77           C  
ATOM   5448  CG  GLN A 374      22.459 -18.155 -40.214  1.00  0.77           C  
ATOM   5449  CD  GLN A 374      23.551 -18.182 -41.290  1.00  0.77           C  
ATOM   5450  OE1 GLN A 374      23.255 -18.133 -42.490  1.00  0.77           O  
ATOM   5451  NE2 GLN A 374      24.806 -18.230 -40.867  1.00  0.77           N  
ATOM   5452  H   GLN A 374      22.627 -16.594 -36.784  1.00  0.77           H  
ATOM   5453  HA  GLN A 374      24.204 -16.157 -39.254  1.00  0.77           H  
ATOM   5454 1HB  GLN A 374      21.199 -16.756 -39.196  1.00  0.77           H  
ATOM   5455 2HB  GLN A 374      22.045 -16.093 -40.585  1.00  0.77           H  
ATOM   5456 1HG  GLN A 374      22.769 -18.793 -39.390  1.00  0.77           H  
ATOM   5457 2HG  GLN A 374      21.544 -18.552 -40.657  1.00  0.77           H  
ATOM   5458 1HE2 GLN A 374      25.562 -18.239 -41.521  1.00  0.77           H  
ATOM   5459 2HE2 GLN A 374      24.995 -18.234 -39.863  1.00  0.77           H  
ATOM   5460  N   ARG A 375      23.382 -13.765 -39.335  1.00  0.76           N  
ATOM   5461  CA  ARG A 375      23.099 -12.329 -39.209  1.00  0.76           C  
ATOM   5462  C   ARG A 375      21.633 -11.998 -39.483  1.00  0.76           C  
ATOM   5463  O   ARG A 375      21.146 -10.914 -39.161  1.00  0.76           O  
ATOM   5464  CB  ARG A 375      23.984 -11.555 -40.155  1.00  0.76           C  
ATOM   5465  CG  ARG A 375      25.433 -11.622 -39.779  1.00  0.76           C  
ATOM   5466  CD  ARG A 375      26.317 -10.945 -40.736  1.00  0.76           C  
ATOM   5467  NE  ARG A 375      27.695 -11.083 -40.330  1.00  0.76           N  
ATOM   5468  CZ  ARG A 375      28.763 -10.784 -41.099  1.00  0.76           C  
ATOM   5469  NH1 ARG A 375      28.589 -10.323 -42.321  1.00  0.76           N  
ATOM   5470  NH2 ARG A 375      29.986 -10.958 -40.632  1.00  0.76           N  
ATOM   5471  H   ARG A 375      24.006 -14.073 -40.067  1.00  0.76           H  
ATOM   5472  HA  ARG A 375      23.332 -12.025 -38.185  1.00  0.76           H  
ATOM   5473 1HB  ARG A 375      23.870 -11.935 -41.169  1.00  0.76           H  
ATOM   5474 2HB  ARG A 375      23.687 -10.507 -40.155  1.00  0.76           H  
ATOM   5475 1HG  ARG A 375      25.568 -11.157 -38.812  1.00  0.76           H  
ATOM   5476 2HG  ARG A 375      25.741 -12.664 -39.717  1.00  0.76           H  
ATOM   5477 1HD  ARG A 375      26.202 -11.385 -41.724  1.00  0.76           H  
ATOM   5478 2HD  ARG A 375      26.076  -9.883 -40.773  1.00  0.76           H  
ATOM   5479  HE  ARG A 375      27.863 -11.404 -39.375  1.00  0.76           H  
ATOM   5480 1HH1 ARG A 375      27.656 -10.188 -42.680  1.00  0.76           H  
ATOM   5481 2HH1 ARG A 375      29.389 -10.099 -42.893  1.00  0.76           H  
ATOM   5482 1HH2 ARG A 375      30.125 -11.331 -39.702  1.00  0.76           H  
ATOM   5483 2HH2 ARG A 375      30.781 -10.728 -41.205  1.00  0.76           H  
ATOM   5484  N   GLU A 376      20.955 -12.930 -40.147  1.00  0.76           N  
ATOM   5485  CA  GLU A 376      19.548 -12.815 -40.482  1.00  0.76           C  
ATOM   5486  C   GLU A 376      18.650 -12.997 -39.254  1.00  0.76           C  
ATOM   5487  O   GLU A 376      17.507 -12.533 -39.252  1.00  0.76           O  
ATOM   5488  CB  GLU A 376      19.176 -13.866 -41.533  1.00  0.76           C  
ATOM   5489  CG  GLU A 376      19.833 -13.663 -42.897  1.00  0.76           C  
ATOM   5490  CD  GLU A 376      19.464 -14.735 -43.913  1.00  0.76           C  
ATOM   5491  OE1 GLU A 376      18.766 -15.659 -43.560  1.00  0.76           O  
ATOM   5492  OE2 GLU A 376      19.883 -14.621 -45.041  1.00  0.76           O  
ATOM   5493  H   GLU A 376      21.441 -13.774 -40.395  1.00  0.76           H  
ATOM   5494  HA  GLU A 376      19.370 -11.820 -40.891  1.00  0.76           H  
ATOM   5495 1HB  GLU A 376      19.459 -14.855 -41.166  1.00  0.76           H  
ATOM   5496 2HB  GLU A 376      18.095 -13.869 -41.675  1.00  0.76           H  
ATOM   5497 1HG  GLU A 376      19.539 -12.690 -43.289  1.00  0.76           H  
ATOM   5498 2HG  GLU A 376      20.915 -13.656 -42.762  1.00  0.76           H  
ATOM   5499  N   ASP A 377      19.137 -13.711 -38.228  1.00  0.77           N  
ATOM   5500  CA  ASP A 377      18.313 -13.960 -37.051  1.00  0.77           C  
ATOM   5501  C   ASP A 377      18.536 -12.850 -36.061  1.00  0.77           C  
ATOM   5502  O   ASP A 377      19.645 -12.657 -35.565  1.00  0.77           O  
ATOM   5503  CB  ASP A 377      18.617 -15.296 -36.407  1.00  0.77           C  
ATOM   5504  CG  ASP A 377      18.189 -16.447 -37.241  1.00  0.77           C  
ATOM   5505  OD1 ASP A 377      17.482 -16.261 -38.198  1.00  0.77           O  
ATOM   5506  OD2 ASP A 377      18.536 -17.539 -36.915  1.00  0.77           O  
ATOM   5507  H   ASP A 377      20.103 -14.033 -38.229  1.00  0.77           H  
ATOM   5508  HA  ASP A 377      17.268 -13.950 -37.347  1.00  0.77           H  
ATOM   5509 1HB  ASP A 377      19.686 -15.367 -36.194  1.00  0.77           H  
ATOM   5510 2HB  ASP A 377      18.088 -15.349 -35.458  1.00  0.77           H  
ATOM   5511  N   ARG A 378      17.501 -12.091 -35.785  1.00  0.80           N  
ATOM   5512  CA  ARG A 378      17.759 -10.928 -34.982  1.00  0.80           C  
ATOM   5513  C   ARG A 378      16.566 -10.351 -34.277  1.00  0.80           C  
ATOM   5514  O   ARG A 378      15.406 -10.633 -34.589  1.00  0.80           O  
ATOM   5515  CB  ARG A 378      18.330  -9.799 -35.845  1.00  0.80           C  
ATOM   5516  CG  ARG A 378      17.400  -9.233 -36.857  1.00  0.80           C  
ATOM   5517  CD  ARG A 378      17.945  -7.958 -37.355  1.00  0.80           C  
ATOM   5518  NE  ARG A 378      18.039  -6.962 -36.266  1.00  0.80           N  
ATOM   5519  CZ  ARG A 378      18.528  -5.722 -36.376  1.00  0.80           C  
ATOM   5520  NH1 ARG A 378      18.954  -5.260 -37.532  1.00  0.80           N  
ATOM   5521  NH2 ARG A 378      18.573  -4.976 -35.291  1.00  0.80           N  
ATOM   5522  H   ARG A 378      16.579 -12.331 -36.136  1.00  0.80           H  
ATOM   5523  HA  ARG A 378      18.492 -11.203 -34.236  1.00  0.80           H  
ATOM   5524 1HB  ARG A 378      18.607  -8.952 -35.240  1.00  0.80           H  
ATOM   5525 2HB  ARG A 378      19.230 -10.143 -36.364  1.00  0.80           H  
ATOM   5526 1HG  ARG A 378      17.290  -9.929 -37.692  1.00  0.80           H  
ATOM   5527 2HG  ARG A 378      16.427  -9.044 -36.398  1.00  0.80           H  
ATOM   5528 1HD  ARG A 378      18.947  -8.123 -37.756  1.00  0.80           H  
ATOM   5529 2HD  ARG A 378      17.295  -7.561 -38.131  1.00  0.80           H  
ATOM   5530  HE  ARG A 378      17.736  -7.228 -35.316  1.00  0.80           H  
ATOM   5531 1HH1 ARG A 378      18.911  -5.844 -38.355  1.00  0.80           H  
ATOM   5532 2HH1 ARG A 378      19.321  -4.322 -37.592  1.00  0.80           H  
ATOM   5533 1HH2 ARG A 378      18.250  -5.392 -34.403  1.00  0.80           H  
ATOM   5534 2HH2 ARG A 378      18.944  -4.042 -35.325  1.00  0.80           H  
ATOM   5535  N   VAL A 379      16.872  -9.465 -33.360  1.00  0.86           N  
ATOM   5536  CA  VAL A 379      15.851  -8.648 -32.754  1.00  0.86           C  
ATOM   5537  C   VAL A 379      16.055  -7.235 -33.267  1.00  0.86           C  
ATOM   5538  O   VAL A 379      17.192  -6.795 -33.474  1.00  0.86           O  
ATOM   5539  CB  VAL A 379      15.844  -8.746 -31.215  1.00  0.86           C  
ATOM   5540  CG1 VAL A 379      17.137  -8.373 -30.627  1.00  0.86           C  
ATOM   5541  CG2 VAL A 379      14.807  -7.851 -30.684  1.00  0.86           C  
ATOM   5542  H   VAL A 379      17.858  -9.342 -33.127  1.00  0.86           H  
ATOM   5543  HA  VAL A 379      14.878  -8.993 -33.092  1.00  0.86           H  
ATOM   5544  HB  VAL A 379      15.617  -9.748 -30.932  1.00  0.86           H  
ATOM   5545 1HG1 VAL A 379      17.086  -8.459 -29.540  1.00  0.86           H  
ATOM   5546 2HG1 VAL A 379      17.884  -9.055 -31.013  1.00  0.86           H  
ATOM   5547 3HG1 VAL A 379      17.370  -7.347 -30.899  1.00  0.86           H  
ATOM   5548 1HG2 VAL A 379      14.844  -7.975 -29.652  1.00  0.86           H  
ATOM   5549 2HG2 VAL A 379      15.020  -6.814 -30.931  1.00  0.86           H  
ATOM   5550 3HG2 VAL A 379      13.823  -8.126 -31.075  1.00  0.86           H  
ATOM   5551  N   ALA A 380      14.949  -6.569 -33.527  1.00  0.95           N  
ATOM   5552  CA  ALA A 380      14.901  -5.215 -34.027  1.00  0.95           C  
ATOM   5553  C   ALA A 380      13.792  -4.508 -33.293  1.00  0.95           C  
ATOM   5554  O   ALA A 380      12.957  -5.157 -32.670  1.00  0.95           O  
ATOM   5555  CB  ALA A 380      14.668  -5.208 -35.522  1.00  0.95           C  
ATOM   5556  H   ALA A 380      14.065  -7.052 -33.379  1.00  0.95           H  
ATOM   5557  HA  ALA A 380      15.841  -4.716 -33.794  1.00  0.95           H  
ATOM   5558 1HB  ALA A 380      14.625  -4.183 -35.882  1.00  0.95           H  
ATOM   5559 2HB  ALA A 380      15.477  -5.732 -36.019  1.00  0.95           H  
ATOM   5560 3HB  ALA A 380      13.726  -5.711 -35.742  1.00  0.95           H  
ATOM   5561  N   PHE A 381      13.799  -3.192 -33.302  1.00  1.08           N  
ATOM   5562  CA  PHE A 381      12.785  -2.509 -32.527  1.00  1.08           C  
ATOM   5563  C   PHE A 381      11.898  -1.651 -33.383  1.00  1.08           C  
ATOM   5564  O   PHE A 381      12.330  -1.109 -34.405  1.00  1.08           O  
ATOM   5565  CB  PHE A 381      13.490  -1.691 -31.476  1.00  1.08           C  
ATOM   5566  CG  PHE A 381      14.290  -2.580 -30.629  1.00  1.08           C  
ATOM   5567  CD1 PHE A 381      15.594  -2.927 -31.001  1.00  1.08           C  
ATOM   5568  CD2 PHE A 381      13.761  -3.123 -29.508  1.00  1.08           C  
ATOM   5569  CE1 PHE A 381      16.326  -3.803 -30.245  1.00  1.08           C  
ATOM   5570  CE2 PHE A 381      14.494  -3.983 -28.774  1.00  1.08           C  
ATOM   5571  CZ  PHE A 381      15.758  -4.330 -29.128  1.00  1.08           C  
ATOM   5572  H   PHE A 381      14.494  -2.670 -33.818  1.00  1.08           H  
ATOM   5573  HA  PHE A 381      12.157  -3.245 -32.027  1.00  1.08           H  
ATOM   5574 1HB  PHE A 381      14.133  -0.976 -31.950  1.00  1.08           H  
ATOM   5575 2HB  PHE A 381      12.769  -1.155 -30.856  1.00  1.08           H  
ATOM   5576  HD1 PHE A 381      16.023  -2.497 -31.908  1.00  1.08           H  
ATOM   5577  HD2 PHE A 381      12.737  -2.867 -29.211  1.00  1.08           H  
ATOM   5578  HE1 PHE A 381      17.344  -4.079 -30.535  1.00  1.08           H  
ATOM   5579  HE2 PHE A 381      14.073  -4.405 -27.882  1.00  1.08           H  
ATOM   5580  HZ  PHE A 381      16.292  -5.024 -28.514  1.00  1.08           H  
ATOM   5581  N   ASP A 382      10.648  -1.529 -32.966  1.00  1.25           N  
ATOM   5582  CA  ASP A 382       9.733  -0.653 -33.666  1.00  1.25           C  
ATOM   5583  C   ASP A 382       9.447   0.559 -32.803  1.00  1.25           C  
ATOM   5584  O   ASP A 382       8.616   0.536 -31.895  1.00  1.25           O  
ATOM   5585  CB  ASP A 382       8.470  -1.399 -34.083  1.00  1.25           C  
ATOM   5586  CG  ASP A 382       7.479  -0.545 -34.898  1.00  1.25           C  
ATOM   5587  OD1 ASP A 382       7.552   0.683 -34.870  1.00  1.25           O  
ATOM   5588  OD2 ASP A 382       6.651  -1.141 -35.552  1.00  1.25           O  
ATOM   5589  H   ASP A 382      10.347  -2.042 -32.132  1.00  1.25           H  
ATOM   5590  HA  ASP A 382      10.213  -0.300 -34.578  1.00  1.25           H  
ATOM   5591 1HB  ASP A 382       8.750  -2.265 -34.684  1.00  1.25           H  
ATOM   5592 2HB  ASP A 382       7.966  -1.774 -33.195  1.00  1.25           H  
ATOM   5593  N   ASP A 383      10.136   1.644 -33.129  1.00  1.45           N  
ATOM   5594  CA  ASP A 383      10.108   2.888 -32.375  1.00  1.45           C  
ATOM   5595  C   ASP A 383       8.739   3.569 -32.326  1.00  1.45           C  
ATOM   5596  O   ASP A 383       8.553   4.490 -31.524  1.00  1.45           O  
ATOM   5597  CB  ASP A 383      11.151   3.863 -32.928  1.00  1.45           C  
ATOM   5598  CG  ASP A 383      12.596   3.445 -32.586  1.00  1.45           C  
ATOM   5599  OD1 ASP A 383      12.760   2.580 -31.744  1.00  1.45           O  
ATOM   5600  OD2 ASP A 383      13.508   3.997 -33.155  1.00  1.45           O  
ATOM   5601  H   ASP A 383      10.754   1.578 -33.927  1.00  1.45           H  
ATOM   5602  HA  ASP A 383      10.389   2.653 -31.348  1.00  1.45           H  
ATOM   5603 1HB  ASP A 383      11.045   3.919 -34.014  1.00  1.45           H  
ATOM   5604 2HB  ASP A 383      10.962   4.861 -32.531  1.00  1.45           H  
ATOM   5605  N   ASP A 384       7.807   3.173 -33.202  1.00  1.64           N  
ATOM   5606  CA  ASP A 384       6.499   3.813 -33.229  1.00  1.64           C  
ATOM   5607  C   ASP A 384       5.447   3.108 -32.363  1.00  1.64           C  
ATOM   5608  O   ASP A 384       4.295   3.549 -32.310  1.00  1.64           O  
ATOM   5609  CB  ASP A 384       6.004   3.929 -34.670  1.00  1.64           C  
ATOM   5610  CG  ASP A 384       6.839   4.923 -35.513  1.00  1.64           C  
ATOM   5611  OD1 ASP A 384       7.212   5.949 -34.991  1.00  1.64           O  
ATOM   5612  OD2 ASP A 384       7.077   4.652 -36.666  1.00  1.64           O  
ATOM   5613  H   ASP A 384       7.971   2.370 -33.831  1.00  1.64           H  
ATOM   5614  HA  ASP A 384       6.616   4.824 -32.843  1.00  1.64           H  
ATOM   5615 1HB  ASP A 384       6.057   2.938 -35.140  1.00  1.64           H  
ATOM   5616 2HB  ASP A 384       4.962   4.243 -34.676  1.00  1.64           H  
ATOM   5617  N   THR A 385       5.835   2.041 -31.662  1.00  1.79           N  
ATOM   5618  CA  THR A 385       4.890   1.299 -30.828  1.00  1.79           C  
ATOM   5619  C   THR A 385       5.549   0.738 -29.567  1.00  1.79           C  
ATOM   5620  O   THR A 385       6.760   0.510 -29.533  1.00  1.79           O  
ATOM   5621  CB  THR A 385       4.252   0.169 -31.631  1.00  1.79           C  
ATOM   5622  OG1 THR A 385       3.234  -0.467 -30.850  1.00  1.79           O  
ATOM   5623  CG2 THR A 385       5.290  -0.797 -31.983  1.00  1.79           C  
ATOM   5624  H   THR A 385       6.799   1.703 -31.743  1.00  1.79           H  
ATOM   5625  HA  THR A 385       4.100   1.981 -30.512  1.00  1.79           H  
ATOM   5626  HB  THR A 385       3.803   0.570 -32.540  1.00  1.79           H  
ATOM   5627  HG1 THR A 385       3.639  -0.908 -30.088  1.00  1.79           H  
ATOM   5628 1HG2 THR A 385       4.870  -1.621 -32.558  1.00  1.79           H  
ATOM   5629 2HG2 THR A 385       6.049  -0.292 -32.564  1.00  1.79           H  
ATOM   5630 3HG2 THR A 385       5.712  -1.155 -31.077  1.00  1.79           H  
ATOM   5631  N   ARG A 386       4.753   0.515 -28.523  1.00  1.86           N  
ATOM   5632  CA  ARG A 386       5.327   0.070 -27.256  1.00  1.86           C  
ATOM   5633  C   ARG A 386       4.654  -1.189 -26.721  1.00  1.86           C  
ATOM   5634  O   ARG A 386       3.499  -1.473 -27.045  1.00  1.86           O  
ATOM   5635  CB  ARG A 386       5.149   1.154 -26.199  1.00  1.86           C  
ATOM   5636  CG  ARG A 386       5.805   2.534 -26.471  1.00  1.86           C  
ATOM   5637  CD  ARG A 386       7.265   2.505 -26.434  1.00  1.86           C  
ATOM   5638  NE  ARG A 386       7.848   3.822 -26.568  1.00  1.86           N  
ATOM   5639  CZ  ARG A 386       8.185   4.393 -27.735  1.00  1.86           C  
ATOM   5640  NH1 ARG A 386       8.002   3.746 -28.855  1.00  1.86           N  
ATOM   5641  NH2 ARG A 386       8.702   5.610 -27.751  1.00  1.86           N  
ATOM   5642  H   ARG A 386       3.760   0.692 -28.600  1.00  1.86           H  
ATOM   5643  HA  ARG A 386       6.386  -0.135 -27.397  1.00  1.86           H  
ATOM   5644 1HB  ARG A 386       4.087   1.321 -26.033  1.00  1.86           H  
ATOM   5645 2HB  ARG A 386       5.560   0.781 -25.266  1.00  1.86           H  
ATOM   5646 1HG  ARG A 386       5.496   2.904 -27.446  1.00  1.86           H  
ATOM   5647 2HG  ARG A 386       5.476   3.232 -25.701  1.00  1.86           H  
ATOM   5648 1HD  ARG A 386       7.613   2.070 -25.542  1.00  1.86           H  
ATOM   5649 2HD  ARG A 386       7.595   1.919 -27.267  1.00  1.86           H  
ATOM   5650  HE  ARG A 386       8.003   4.351 -25.718  1.00  1.86           H  
ATOM   5651 1HH1 ARG A 386       7.610   2.812 -28.843  1.00  1.86           H  
ATOM   5652 2HH1 ARG A 386       8.263   4.179 -29.750  1.00  1.86           H  
ATOM   5653 1HH2 ARG A 386       8.842   6.109 -26.887  1.00  1.86           H  
ATOM   5654 2HH2 ARG A 386       8.956   6.044 -28.629  1.00  1.86           H  
ATOM   5655  N   ASP A 387       5.383  -1.931 -25.888  1.00  1.84           N  
ATOM   5656  CA  ASP A 387       4.852  -3.127 -25.249  1.00  1.84           C  
ATOM   5657  C   ASP A 387       4.096  -2.782 -23.962  1.00  1.84           C  
ATOM   5658  O   ASP A 387       3.935  -1.606 -23.621  1.00  1.84           O  
ATOM   5659  CB  ASP A 387       5.964  -4.154 -24.957  1.00  1.84           C  
ATOM   5660  CG  ASP A 387       6.977  -3.786 -23.857  1.00  1.84           C  
ATOM   5661  OD1 ASP A 387       6.755  -2.847 -23.093  1.00  1.84           O  
ATOM   5662  OD2 ASP A 387       7.968  -4.494 -23.765  1.00  1.84           O  
ATOM   5663  H   ASP A 387       6.338  -1.648 -25.696  1.00  1.84           H  
ATOM   5664  HA  ASP A 387       4.153  -3.592 -25.940  1.00  1.84           H  
ATOM   5665 1HB  ASP A 387       5.517  -5.113 -24.710  1.00  1.84           H  
ATOM   5666 2HB  ASP A 387       6.531  -4.308 -25.877  1.00  1.84           H  
ATOM   5667  N   SER A 388       3.689  -3.814 -23.213  1.00  1.74           N  
ATOM   5668  CA  SER A 388       2.900  -3.669 -21.984  1.00  1.74           C  
ATOM   5669  C   SER A 388       3.619  -2.937 -20.829  1.00  1.74           C  
ATOM   5670  O   SER A 388       2.975  -2.548 -19.843  1.00  1.74           O  
ATOM   5671  CB  SER A 388       2.365  -5.039 -21.549  1.00  1.74           C  
ATOM   5672  OG  SER A 388       3.386  -5.951 -21.205  1.00  1.74           O  
ATOM   5673  H   SER A 388       3.889  -4.745 -23.531  1.00  1.74           H  
ATOM   5674  HA  SER A 388       2.025  -3.068 -22.241  1.00  1.74           H  
ATOM   5675 1HB  SER A 388       1.704  -4.901 -20.695  1.00  1.74           H  
ATOM   5676 2HB  SER A 388       1.761  -5.456 -22.358  1.00  1.74           H  
ATOM   5677  HG  SER A 388       3.965  -5.471 -20.597  1.00  1.74           H  
ATOM   5678  N   TYR A 389       4.944  -2.772 -20.943  1.00  1.62           N  
ATOM   5679  CA  TYR A 389       5.731  -2.063 -19.952  1.00  1.62           C  
ATOM   5680  C   TYR A 389       6.161  -0.687 -20.459  1.00  1.62           C  
ATOM   5681  O   TYR A 389       6.905   0.026 -19.790  1.00  1.62           O  
ATOM   5682  CB  TYR A 389       6.906  -2.922 -19.512  1.00  1.62           C  
ATOM   5683  CG  TYR A 389       6.454  -4.091 -18.696  1.00  1.62           C  
ATOM   5684  CD1 TYR A 389       6.170  -5.274 -19.300  1.00  1.62           C  
ATOM   5685  CD2 TYR A 389       6.328  -3.972 -17.330  1.00  1.62           C  
ATOM   5686  CE1 TYR A 389       5.774  -6.361 -18.551  1.00  1.62           C  
ATOM   5687  CE2 TYR A 389       5.919  -5.053 -16.574  1.00  1.62           C  
ATOM   5688  CZ  TYR A 389       5.652  -6.250 -17.187  1.00  1.62           C  
ATOM   5689  OH  TYR A 389       5.271  -7.352 -16.451  1.00  1.62           O  
ATOM   5690  H   TYR A 389       5.440  -3.082 -21.784  1.00  1.62           H  
ATOM   5691  HA  TYR A 389       5.110  -1.901 -19.085  1.00  1.62           H  
ATOM   5692 1HB  TYR A 389       7.425  -3.302 -20.402  1.00  1.62           H  
ATOM   5693 2HB  TYR A 389       7.603  -2.361 -18.958  1.00  1.62           H  
ATOM   5694  HD1 TYR A 389       6.263  -5.354 -20.381  1.00  1.62           H  
ATOM   5695  HD2 TYR A 389       6.557  -3.028 -16.844  1.00  1.62           H  
ATOM   5696  HE1 TYR A 389       5.561  -7.301 -19.033  1.00  1.62           H  
ATOM   5697  HE2 TYR A 389       5.823  -4.959 -15.490  1.00  1.62           H  
ATOM   5698  HH  TYR A 389       5.210  -7.106 -15.523  1.00  1.62           H  
ATOM   5699  N   GLY A 390       5.649  -0.281 -21.619  1.00  1.50           N  
ATOM   5700  CA  GLY A 390       5.973   1.025 -22.164  1.00  1.50           C  
ATOM   5701  C   GLY A 390       7.300   1.082 -22.910  1.00  1.50           C  
ATOM   5702  O   GLY A 390       7.796   2.177 -23.189  1.00  1.50           O  
ATOM   5703  H   GLY A 390       5.034  -0.890 -22.160  1.00  1.50           H  
ATOM   5704 1HA  GLY A 390       5.171   1.325 -22.838  1.00  1.50           H  
ATOM   5705 2HA  GLY A 390       5.986   1.753 -21.355  1.00  1.50           H  
ATOM   5706  N   LEU A 391       7.894  -0.070 -23.223  1.00  1.40           N  
ATOM   5707  CA  LEU A 391       9.178  -0.069 -23.908  1.00  1.40           C  
ATOM   5708  C   LEU A 391       8.983  -0.420 -25.394  1.00  1.40           C  
ATOM   5709  O   LEU A 391       8.005  -1.070 -25.743  1.00  1.40           O  
ATOM   5710  CB  LEU A 391      10.135  -0.997 -23.167  1.00  1.40           C  
ATOM   5711  CG  LEU A 391      10.379  -0.602 -21.706  1.00  1.40           C  
ATOM   5712  CD1 LEU A 391      11.296  -1.604 -21.046  1.00  1.40           C  
ATOM   5713  CD2 LEU A 391      10.979   0.782 -21.666  1.00  1.40           C  
ATOM   5714  H   LEU A 391       7.453  -0.973 -22.991  1.00  1.40           H  
ATOM   5715  HA  LEU A 391       9.580   0.930 -23.820  1.00  1.40           H  
ATOM   5716 1HB  LEU A 391       9.696  -1.995 -23.155  1.00  1.40           H  
ATOM   5717 2HB  LEU A 391      11.083  -1.027 -23.667  1.00  1.40           H  
ATOM   5718  HG  LEU A 391       9.428  -0.603 -21.164  1.00  1.40           H  
ATOM   5719 1HD1 LEU A 391      11.462  -1.310 -20.010  1.00  1.40           H  
ATOM   5720 2HD1 LEU A 391      10.838  -2.594 -21.080  1.00  1.40           H  
ATOM   5721 3HD1 LEU A 391      12.252  -1.626 -21.572  1.00  1.40           H  
ATOM   5722 1HD2 LEU A 391      11.137   1.066 -20.640  1.00  1.40           H  
ATOM   5723 2HD2 LEU A 391      11.934   0.789 -22.197  1.00  1.40           H  
ATOM   5724 3HD2 LEU A 391      10.298   1.494 -22.135  1.00  1.40           H  
ATOM   5725  N   PRO A 392       9.857   0.012 -26.319  1.00  1.33           N  
ATOM   5726  CA  PRO A 392       9.696  -0.224 -27.752  1.00  1.33           C  
ATOM   5727  C   PRO A 392       9.444  -1.685 -28.057  1.00  1.33           C  
ATOM   5728  O   PRO A 392      10.144  -2.570 -27.554  1.00  1.33           O  
ATOM   5729  CB  PRO A 392      11.048   0.236 -28.297  1.00  1.33           C  
ATOM   5730  CG  PRO A 392      11.494   1.313 -27.322  1.00  1.33           C  
ATOM   5731  CD  PRO A 392      11.059   0.804 -25.960  1.00  1.33           C  
ATOM   5732  HA  PRO A 392       8.890   0.394 -28.157  1.00  1.33           H  
ATOM   5733 1HB  PRO A 392      11.745  -0.614 -28.348  1.00  1.33           H  
ATOM   5734 2HB  PRO A 392      10.928   0.612 -29.330  1.00  1.33           H  
ATOM   5735 1HG  PRO A 392      12.580   1.467 -27.397  1.00  1.33           H  
ATOM   5736 2HG  PRO A 392      11.016   2.271 -27.588  1.00  1.33           H  
ATOM   5737 1HD  PRO A 392      11.836   0.169 -25.511  1.00  1.33           H  
ATOM   5738 2HD  PRO A 392      10.819   1.677 -25.347  1.00  1.33           H  
ATOM   5739  N   ALA A 393       8.446  -1.939 -28.900  1.00  1.26           N  
ATOM   5740  CA  ALA A 393       8.105  -3.323 -29.211  1.00  1.26           C  
ATOM   5741  C   ALA A 393       9.281  -4.022 -29.849  1.00  1.26           C  
ATOM   5742  O   ALA A 393      10.017  -3.438 -30.655  1.00  1.26           O  
ATOM   5743  CB  ALA A 393       6.905  -3.419 -30.114  1.00  1.26           C  
ATOM   5744  H   ALA A 393       7.901  -1.160 -29.281  1.00  1.26           H  
ATOM   5745  HA  ALA A 393       7.877  -3.833 -28.273  1.00  1.26           H  
ATOM   5746 1HB  ALA A 393       6.679  -4.457 -30.317  1.00  1.26           H  
ATOM   5747 2HB  ALA A 393       6.047  -2.943 -29.629  1.00  1.26           H  
ATOM   5748 3HB  ALA A 393       7.129  -2.922 -31.051  1.00  1.26           H  
ATOM   5749  N   MET A 394       9.443  -5.292 -29.495  1.00  1.21           N  
ATOM   5750  CA  MET A 394      10.554  -6.078 -30.002  1.00  1.21           C  
ATOM   5751  C   MET A 394      10.179  -6.990 -31.140  1.00  1.21           C  
ATOM   5752  O   MET A 394       9.445  -7.962 -30.965  1.00  1.21           O  
ATOM   5753  CB  MET A 394      11.106  -6.894 -28.872  1.00  1.21           C  
ATOM   5754  CG  MET A 394      11.514  -6.040 -27.751  1.00  1.21           C  
ATOM   5755  SD  MET A 394      12.234  -6.945 -26.497  1.00  1.21           S  
ATOM   5756  CE  MET A 394      13.519  -7.483 -27.517  1.00  1.21           C  
ATOM   5757  H   MET A 394       8.799  -5.712 -28.842  1.00  1.21           H  
ATOM   5758  HA  MET A 394      11.326  -5.397 -30.365  1.00  1.21           H  
ATOM   5759 1HB  MET A 394      10.362  -7.608 -28.528  1.00  1.21           H  
ATOM   5760 2HB  MET A 394      11.972  -7.454 -29.225  1.00  1.21           H  
ATOM   5761 1HG  MET A 394      12.186  -5.304 -28.097  1.00  1.21           H  
ATOM   5762 2HG  MET A 394      10.640  -5.530 -27.346  1.00  1.21           H  
ATOM   5763 1HE  MET A 394      14.191  -8.105 -27.003  1.00  1.21           H  
ATOM   5764 2HE  MET A 394      13.080  -8.042 -28.336  1.00  1.21           H  
ATOM   5765 3HE  MET A 394      14.060  -6.639 -27.900  1.00  1.21           H  
ATOM   5766  N   ARG A 395      10.689  -6.674 -32.308  1.00  1.16           N  
ATOM   5767  CA  ARG A 395      10.379  -7.425 -33.497  1.00  1.16           C  
ATOM   5768  C   ARG A 395      11.448  -8.499 -33.653  1.00  1.16           C  
ATOM   5769  O   ARG A 395      12.639  -8.192 -33.670  1.00  1.16           O  
ATOM   5770  CB  ARG A 395      10.342  -6.493 -34.691  1.00  1.16           C  
ATOM   5771  CG  ARG A 395       9.751  -7.061 -35.939  1.00  1.16           C  
ATOM   5772  CD  ARG A 395       9.613  -6.017 -36.974  1.00  1.16           C  
ATOM   5773  NE  ARG A 395      10.898  -5.607 -37.517  1.00  1.16           N  
ATOM   5774  CZ  ARG A 395      11.211  -4.339 -37.858  1.00  1.16           C  
ATOM   5775  NH1 ARG A 395      10.330  -3.371 -37.662  1.00  1.16           N  
ATOM   5776  NH2 ARG A 395      12.394  -4.059 -38.385  1.00  1.16           N  
ATOM   5777  H   ARG A 395      11.323  -5.886 -32.377  1.00  1.16           H  
ATOM   5778  HA  ARG A 395       9.404  -7.901 -33.383  1.00  1.16           H  
ATOM   5779 1HB  ARG A 395       9.792  -5.589 -34.434  1.00  1.16           H  
ATOM   5780 2HB  ARG A 395      11.360  -6.189 -34.930  1.00  1.16           H  
ATOM   5781 1HG  ARG A 395      10.359  -7.885 -36.319  1.00  1.16           H  
ATOM   5782 2HG  ARG A 395       8.760  -7.408 -35.698  1.00  1.16           H  
ATOM   5783 1HD  ARG A 395       9.002  -6.404 -37.791  1.00  1.16           H  
ATOM   5784 2HD  ARG A 395       9.127  -5.143 -36.542  1.00  1.16           H  
ATOM   5785  HE  ARG A 395      11.585  -6.347 -37.702  1.00  1.16           H  
ATOM   5786 1HH1 ARG A 395       9.425  -3.581 -37.257  1.00  1.16           H  
ATOM   5787 2HH1 ARG A 395      10.558  -2.418 -37.909  1.00  1.16           H  
ATOM   5788 1HH2 ARG A 395      13.073  -4.793 -38.543  1.00  1.16           H  
ATOM   5789 2HH2 ARG A 395      12.618  -3.108 -38.633  1.00  1.16           H  
ATOM   5790  N   ILE A 396      11.047  -9.756 -33.724  1.00  1.10           N  
ATOM   5791  CA  ILE A 396      12.042 -10.813 -33.847  1.00  1.10           C  
ATOM   5792  C   ILE A 396      11.923 -11.520 -35.170  1.00  1.10           C  
ATOM   5793  O   ILE A 396      10.823 -11.858 -35.584  1.00  1.10           O  
ATOM   5794  CB  ILE A 396      11.974 -11.822 -32.685  1.00  1.10           C  
ATOM   5795  CG1 ILE A 396      12.279 -11.093 -31.364  1.00  1.10           C  
ATOM   5796  CG2 ILE A 396      12.979 -12.959 -32.920  1.00  1.10           C  
ATOM   5797  CD1 ILE A 396      12.032 -11.927 -30.154  1.00  1.10           C  
ATOM   5798  H   ILE A 396      10.062  -9.980 -33.689  1.00  1.10           H  
ATOM   5799  HA  ILE A 396      13.030 -10.367 -33.812  1.00  1.10           H  
ATOM   5800  HB  ILE A 396      10.970 -12.234 -32.607  1.00  1.10           H  
ATOM   5801 1HG1 ILE A 396      13.320 -10.777 -31.367  1.00  1.10           H  
ATOM   5802 2HG1 ILE A 396      11.648 -10.204 -31.294  1.00  1.10           H  
ATOM   5803 1HG2 ILE A 396      12.937 -13.656 -32.096  1.00  1.10           H  
ATOM   5804 2HG2 ILE A 396      12.744 -13.480 -33.841  1.00  1.10           H  
ATOM   5805 3HG2 ILE A 396      13.977 -12.547 -32.996  1.00  1.10           H  
ATOM   5806 1HD1 ILE A 396      12.256 -11.351 -29.268  1.00  1.10           H  
ATOM   5807 2HD1 ILE A 396      10.989 -12.231 -30.131  1.00  1.10           H  
ATOM   5808 3HD1 ILE A 396      12.661 -12.799 -30.189  1.00  1.10           H  
ATOM   5809  N   HIS A 397      13.067 -11.698 -35.823  1.00  1.04           N  
ATOM   5810  CA  HIS A 397      13.208 -12.369 -37.106  1.00  1.04           C  
ATOM   5811  C   HIS A 397      14.050 -13.626 -36.873  1.00  1.04           C  
ATOM   5812  O   HIS A 397      15.108 -13.539 -36.248  1.00  1.04           O  
ATOM   5813  CB  HIS A 397      13.974 -11.452 -38.067  1.00  1.04           C  
ATOM   5814  CG  HIS A 397      13.328 -10.106 -38.325  1.00  1.04           C  
ATOM   5815  ND1 HIS A 397      12.631  -9.825 -39.477  1.00  1.04           N  
ATOM   5816  CD2 HIS A 397      13.292  -8.968 -37.571  1.00  1.04           C  
ATOM   5817  CE1 HIS A 397      12.193  -8.576 -39.434  1.00  1.04           C  
ATOM   5818  NE2 HIS A 397      12.587  -8.026 -38.292  1.00  1.04           N  
ATOM   5819  H   HIS A 397      13.913 -11.345 -35.379  1.00  1.04           H  
ATOM   5820  HA  HIS A 397      12.238 -12.647 -37.522  1.00  1.04           H  
ATOM   5821 1HB  HIS A 397      14.975 -11.272 -37.665  1.00  1.04           H  
ATOM   5822 2HB  HIS A 397      14.101 -11.959 -39.022  1.00  1.04           H  
ATOM   5823  HD1 HIS A 397      12.485 -10.451 -40.247  1.00  1.04           H  
ATOM   5824  HD2 HIS A 397      13.707  -8.713 -36.587  1.00  1.04           H  
ATOM   5825  HE1 HIS A 397      11.616  -8.166 -40.263  1.00  1.04           H  
ATOM   5826  N   TYR A 398      13.620 -14.784 -37.365  1.00  0.98           N  
ATOM   5827  CA  TYR A 398      14.401 -16.002 -37.163  1.00  0.98           C  
ATOM   5828  C   TYR A 398      14.155 -17.019 -38.273  1.00  0.98           C  
ATOM   5829  O   TYR A 398      13.009 -17.321 -38.592  1.00  0.98           O  
ATOM   5830  CB  TYR A 398      13.985 -16.606 -35.841  1.00  0.98           C  
ATOM   5831  CG  TYR A 398      14.733 -17.841 -35.348  1.00  0.98           C  
ATOM   5832  CD1 TYR A 398      15.917 -17.736 -34.606  1.00  0.98           C  
ATOM   5833  CD2 TYR A 398      14.201 -19.075 -35.604  1.00  0.98           C  
ATOM   5834  CE1 TYR A 398      16.489 -18.888 -34.079  1.00  0.98           C  
ATOM   5835  CE2 TYR A 398      14.791 -20.199 -35.097  1.00  0.98           C  
ATOM   5836  CZ  TYR A 398      15.897 -20.111 -34.315  1.00  0.98           C  
ATOM   5837  OH  TYR A 398      16.395 -21.256 -33.748  1.00  0.98           O  
ATOM   5838  H   TYR A 398      12.730 -14.848 -37.847  1.00  0.98           H  
ATOM   5839  HA  TYR A 398      15.451 -15.746 -37.152  1.00  0.98           H  
ATOM   5840 1HB  TYR A 398      14.076 -15.838 -35.082  1.00  0.98           H  
ATOM   5841 2HB  TYR A 398      12.926 -16.863 -35.897  1.00  0.98           H  
ATOM   5842  HD1 TYR A 398      16.360 -16.761 -34.404  1.00  0.98           H  
ATOM   5843  HD2 TYR A 398      13.287 -19.153 -36.191  1.00  0.98           H  
ATOM   5844  HE1 TYR A 398      17.375 -18.835 -33.471  1.00  0.98           H  
ATOM   5845  HE2 TYR A 398      14.347 -21.171 -35.283  1.00  0.98           H  
ATOM   5846  HH  TYR A 398      16.657 -21.091 -32.806  1.00  0.98           H  
ATOM   5847  N   ARG A 399      15.199 -17.625 -38.810  1.00  0.93           N  
ATOM   5848  CA  ARG A 399      14.953 -18.628 -39.833  1.00  0.93           C  
ATOM   5849  C   ARG A 399      15.867 -19.839 -39.710  1.00  0.93           C  
ATOM   5850  O   ARG A 399      17.091 -19.724 -39.635  1.00  0.93           O  
ATOM   5851  CB  ARG A 399      15.114 -18.006 -41.213  1.00  0.93           C  
ATOM   5852  CG  ARG A 399      14.776 -18.928 -42.386  1.00  0.93           C  
ATOM   5853  CD  ARG A 399      15.033 -18.285 -43.706  1.00  0.93           C  
ATOM   5854  NE  ARG A 399      14.148 -17.152 -43.976  1.00  0.93           N  
ATOM   5855  CZ  ARG A 399      14.346 -16.269 -44.981  1.00  0.93           C  
ATOM   5856  NH1 ARG A 399      15.376 -16.408 -45.799  1.00  0.93           N  
ATOM   5857  NH2 ARG A 399      13.514 -15.263 -45.139  1.00  0.93           N  
ATOM   5858  H   ARG A 399      16.146 -17.343 -38.546  1.00  0.93           H  
ATOM   5859  HA  ARG A 399      13.926 -18.979 -39.735  1.00  0.93           H  
ATOM   5860 1HB  ARG A 399      14.466 -17.128 -41.291  1.00  0.93           H  
ATOM   5861 2HB  ARG A 399      16.144 -17.667 -41.340  1.00  0.93           H  
ATOM   5862 1HG  ARG A 399      15.380 -19.831 -42.330  1.00  0.93           H  
ATOM   5863 2HG  ARG A 399      13.717 -19.193 -42.337  1.00  0.93           H  
ATOM   5864 1HD  ARG A 399      16.061 -17.923 -43.732  1.00  0.93           H  
ATOM   5865 2HD  ARG A 399      14.890 -19.020 -44.496  1.00  0.93           H  
ATOM   5866  HE  ARG A 399      13.310 -17.010 -43.368  1.00  0.93           H  
ATOM   5867 1HH1 ARG A 399      16.025 -17.173 -45.672  1.00  0.93           H  
ATOM   5868 2HH1 ARG A 399      15.524 -15.741 -46.540  1.00  0.93           H  
ATOM   5869 1HH2 ARG A 399      12.738 -15.140 -44.464  1.00  0.93           H  
ATOM   5870 2HH2 ARG A 399      13.651 -14.597 -45.875  1.00  0.93           H  
ATOM   5871  N   LEU A 400      15.258 -21.015 -39.729  1.00  0.88           N  
ATOM   5872  CA  LEU A 400      16.016 -22.259 -39.681  1.00  0.88           C  
ATOM   5873  C   LEU A 400      16.592 -22.557 -41.062  1.00  0.88           C  
ATOM   5874  O   LEU A 400      15.891 -22.415 -42.067  1.00  0.88           O  
ATOM   5875  CB  LEU A 400      15.086 -23.383 -39.212  1.00  0.88           C  
ATOM   5876  CG  LEU A 400      14.563 -23.258 -37.773  1.00  0.88           C  
ATOM   5877  CD1 LEU A 400      13.540 -24.337 -37.510  1.00  0.88           C  
ATOM   5878  CD2 LEU A 400      15.730 -23.401 -36.827  1.00  0.88           C  
ATOM   5879  H   LEU A 400      14.250 -21.048 -39.780  1.00  0.88           H  
ATOM   5880  HA  LEU A 400      16.840 -22.156 -38.977  1.00  0.88           H  
ATOM   5881 1HB  LEU A 400      14.222 -23.389 -39.858  1.00  0.88           H  
ATOM   5882 2HB  LEU A 400      15.603 -24.342 -39.313  1.00  0.88           H  
ATOM   5883  HG  LEU A 400      14.087 -22.284 -37.628  1.00  0.88           H  
ATOM   5884 1HD1 LEU A 400      13.177 -24.258 -36.485  1.00  0.88           H  
ATOM   5885 2HD1 LEU A 400      12.706 -24.222 -38.200  1.00  0.88           H  
ATOM   5886 3HD1 LEU A 400      14.001 -25.308 -37.661  1.00  0.88           H  
ATOM   5887 1HD2 LEU A 400      15.387 -23.317 -35.794  1.00  0.88           H  
ATOM   5888 2HD2 LEU A 400      16.199 -24.372 -36.974  1.00  0.88           H  
ATOM   5889 3HD2 LEU A 400      16.447 -22.616 -37.038  1.00  0.88           H  
ATOM   5890  N   THR A 401      17.851 -22.999 -41.106  1.00  0.85           N  
ATOM   5891  CA  THR A 401      18.497 -23.341 -42.368  1.00  0.85           C  
ATOM   5892  C   THR A 401      18.254 -24.796 -42.691  1.00  0.85           C  
ATOM   5893  O   THR A 401      17.782 -25.545 -41.838  1.00  0.85           O  
ATOM   5894  CB  THR A 401      20.014 -23.126 -42.299  1.00  0.85           C  
ATOM   5895  OG1 THR A 401      20.573 -24.059 -41.363  1.00  0.85           O  
ATOM   5896  CG2 THR A 401      20.334 -21.705 -41.835  1.00  0.85           C  
ATOM   5897  H   THR A 401      18.400 -23.100 -40.240  1.00  0.85           H  
ATOM   5898  HA  THR A 401      18.075 -22.729 -43.164  1.00  0.85           H  
ATOM   5899  HB  THR A 401      20.451 -23.297 -43.280  1.00  0.85           H  
ATOM   5900  HG1 THR A 401      20.326 -23.774 -40.457  1.00  0.85           H  
ATOM   5901 1HG2 THR A 401      21.416 -21.569 -41.781  1.00  0.85           H  
ATOM   5902 2HG2 THR A 401      19.913 -20.986 -42.537  1.00  0.85           H  
ATOM   5903 3HG2 THR A 401      19.900 -21.545 -40.843  1.00  0.85           H  
ATOM   5904  N   GLU A 402      18.630 -25.227 -43.892  1.00  0.82           N  
ATOM   5905  CA  GLU A 402      18.459 -26.634 -44.225  1.00  0.82           C  
ATOM   5906  C   GLU A 402      19.259 -27.507 -43.263  1.00  0.82           C  
ATOM   5907  O   GLU A 402      18.782 -28.560 -42.842  1.00  0.82           O  
ATOM   5908  CB  GLU A 402      18.894 -26.897 -45.666  1.00  0.82           C  
ATOM   5909  CG  GLU A 402      17.964 -26.295 -46.717  1.00  0.82           C  
ATOM   5910  CD  GLU A 402      18.443 -26.512 -48.136  1.00  0.82           C  
ATOM   5911  OE1 GLU A 402      19.537 -26.994 -48.309  1.00  0.82           O  
ATOM   5912  OE2 GLU A 402      17.709 -26.193 -49.044  1.00  0.82           O  
ATOM   5913  H   GLU A 402      19.012 -24.584 -44.570  1.00  0.82           H  
ATOM   5914  HA  GLU A 402      17.405 -26.889 -44.127  1.00  0.82           H  
ATOM   5915 1HB  GLU A 402      19.892 -26.487 -45.825  1.00  0.82           H  
ATOM   5916 2HB  GLU A 402      18.951 -27.972 -45.838  1.00  0.82           H  
ATOM   5917 1HG  GLU A 402      16.975 -26.741 -46.608  1.00  0.82           H  
ATOM   5918 2HG  GLU A 402      17.871 -25.226 -46.530  1.00  0.82           H  
ATOM   5919  N   ARG A 403      20.449 -27.044 -42.866  1.00  0.80           N  
ATOM   5920  CA  ARG A 403      21.289 -27.794 -41.938  1.00  0.80           C  
ATOM   5921  C   ARG A 403      20.594 -27.953 -40.594  1.00  0.80           C  
ATOM   5922  O   ARG A 403      20.674 -29.013 -39.967  1.00  0.80           O  
ATOM   5923  CB  ARG A 403      22.629 -27.110 -41.706  1.00  0.80           C  
ATOM   5924  CG  ARG A 403      23.588 -27.129 -42.886  1.00  0.80           C  
ATOM   5925  CD  ARG A 403      24.990 -26.727 -42.493  1.00  0.80           C  
ATOM   5926  NE  ARG A 403      25.078 -25.355 -41.980  1.00  0.80           N  
ATOM   5927  CZ  ARG A 403      25.233 -24.247 -42.724  1.00  0.80           C  
ATOM   5928  NH1 ARG A 403      25.304 -24.303 -44.040  1.00  0.80           N  
ATOM   5929  NH2 ARG A 403      25.314 -23.100 -42.090  1.00  0.80           N  
ATOM   5930  H   ARG A 403      20.775 -26.158 -43.228  1.00  0.80           H  
ATOM   5931  HA  ARG A 403      21.469 -28.785 -42.356  1.00  0.80           H  
ATOM   5932 1HB  ARG A 403      22.457 -26.066 -41.438  1.00  0.80           H  
ATOM   5933 2HB  ARG A 403      23.132 -27.579 -40.861  1.00  0.80           H  
ATOM   5934 1HG  ARG A 403      23.625 -28.136 -43.304  1.00  0.80           H  
ATOM   5935 2HG  ARG A 403      23.233 -26.434 -43.648  1.00  0.80           H  
ATOM   5936 1HD  ARG A 403      25.346 -27.399 -41.713  1.00  0.80           H  
ATOM   5937 2HD  ARG A 403      25.643 -26.806 -43.360  1.00  0.80           H  
ATOM   5938  HE  ARG A 403      25.053 -25.197 -40.952  1.00  0.80           H  
ATOM   5939 1HH1 ARG A 403      25.241 -25.193 -44.512  1.00  0.80           H  
ATOM   5940 2HH1 ARG A 403      25.423 -23.455 -44.575  1.00  0.80           H  
ATOM   5941 1HH2 ARG A 403      25.260 -23.122 -41.055  1.00  0.80           H  
ATOM   5942 2HH2 ARG A 403      25.430 -22.237 -42.594  1.00  0.80           H  
ATOM   5943  N   ASP A 404      19.839 -26.930 -40.187  1.00  0.78           N  
ATOM   5944  CA  ASP A 404      19.199 -26.984 -38.879  1.00  0.78           C  
ATOM   5945  C   ASP A 404      17.971 -27.878 -38.972  1.00  0.78           C  
ATOM   5946  O   ASP A 404      17.655 -28.603 -38.025  1.00  0.78           O  
ATOM   5947  CB  ASP A 404      18.746 -25.596 -38.446  1.00  0.78           C  
ATOM   5948  CG  ASP A 404      19.878 -24.600 -38.273  1.00  0.78           C  
ATOM   5949  OD1 ASP A 404      20.841 -24.844 -37.578  1.00  0.78           O  
ATOM   5950  OD2 ASP A 404      19.750 -23.547 -38.870  1.00  0.78           O  
ATOM   5951  H   ASP A 404      19.802 -26.076 -40.752  1.00  0.78           H  
ATOM   5952  HA  ASP A 404      19.894 -27.401 -38.151  1.00  0.78           H  
ATOM   5953 1HB  ASP A 404      18.035 -25.210 -39.182  1.00  0.78           H  
ATOM   5954 2HB  ASP A 404      18.216 -25.679 -37.498  1.00  0.78           H  
ATOM   5955  N   HIS A 405      17.317 -27.887 -40.135  1.00  0.77           N  
ATOM   5956  CA  HIS A 405      16.161 -28.748 -40.325  1.00  0.77           C  
ATOM   5957  C   HIS A 405      16.602 -30.208 -40.306  1.00  0.77           C  
ATOM   5958  O   HIS A 405      15.916 -31.057 -39.728  1.00  0.77           O  
ATOM   5959  CB  HIS A 405      15.425 -28.427 -41.626  1.00  0.77           C  
ATOM   5960  CG  HIS A 405      14.596 -27.176 -41.579  1.00  0.77           C  
ATOM   5961  ND1 HIS A 405      13.497 -27.049 -40.749  1.00  0.77           N  
ATOM   5962  CD2 HIS A 405      14.681 -26.014 -42.268  1.00  0.77           C  
ATOM   5963  CE1 HIS A 405      12.950 -25.864 -40.931  1.00  0.77           C  
ATOM   5964  NE2 HIS A 405      13.646 -25.219 -41.848  1.00  0.77           N  
ATOM   5965  H   HIS A 405      17.611 -27.257 -40.883  1.00  0.77           H  
ATOM   5966  HA  HIS A 405      15.460 -28.599 -39.506  1.00  0.77           H  
ATOM   5967 1HB  HIS A 405      16.155 -28.317 -42.427  1.00  0.77           H  
ATOM   5968 2HB  HIS A 405      14.778 -29.260 -41.891  1.00  0.77           H  
ATOM   5969  HD2 HIS A 405      15.424 -25.755 -43.020  1.00  0.77           H  
ATOM   5970  HE1 HIS A 405      12.070 -25.481 -40.416  1.00  0.77           H  
ATOM   5971  HE2 HIS A 405      13.453 -24.285 -42.189  1.00  0.77           H  
ATOM   5972  N   VAL A 406      17.770 -30.500 -40.888  1.00  0.76           N  
ATOM   5973  CA  VAL A 406      18.291 -31.859 -40.856  1.00  0.76           C  
ATOM   5974  C   VAL A 406      18.558 -32.288 -39.423  1.00  0.76           C  
ATOM   5975  O   VAL A 406      18.175 -33.392 -39.022  1.00  0.76           O  
ATOM   5976  CB  VAL A 406      19.585 -31.995 -41.672  1.00  0.76           C  
ATOM   5977  CG1 VAL A 406      20.200 -33.360 -41.411  1.00  0.76           C  
ATOM   5978  CG2 VAL A 406      19.274 -31.846 -43.153  1.00  0.76           C  
ATOM   5979  H   VAL A 406      18.285 -29.769 -41.382  1.00  0.76           H  
ATOM   5980  HA  VAL A 406      17.544 -32.525 -41.286  1.00  0.76           H  
ATOM   5981  HB  VAL A 406      20.294 -31.228 -41.359  1.00  0.76           H  
ATOM   5982 1HG1 VAL A 406      21.121 -33.457 -41.982  1.00  0.76           H  
ATOM   5983 2HG1 VAL A 406      20.419 -33.456 -40.349  1.00  0.76           H  
ATOM   5984 3HG1 VAL A 406      19.501 -34.139 -41.711  1.00  0.76           H  
ATOM   5985 1HG2 VAL A 406      20.193 -31.942 -43.729  1.00  0.76           H  
ATOM   5986 2HG2 VAL A 406      18.572 -32.621 -43.455  1.00  0.76           H  
ATOM   5987 3HG2 VAL A 406      18.836 -30.881 -43.341  1.00  0.76           H  
ATOM   5988  N   VAL A 407      19.175 -31.410 -38.629  1.00  0.75           N  
ATOM   5989  CA  VAL A 407      19.431 -31.751 -37.240  1.00  0.75           C  
ATOM   5990  C   VAL A 407      18.122 -31.984 -36.493  1.00  0.75           C  
ATOM   5991  O   VAL A 407      18.015 -32.946 -35.729  1.00  0.75           O  
ATOM   5992  CB  VAL A 407      20.262 -30.675 -36.539  1.00  0.75           C  
ATOM   5993  CG1 VAL A 407      20.319 -30.991 -35.036  1.00  0.75           C  
ATOM   5994  CG2 VAL A 407      21.655 -30.655 -37.135  1.00  0.75           C  
ATOM   5995  H   VAL A 407      19.492 -30.512 -39.006  1.00  0.75           H  
ATOM   5996  HA  VAL A 407      20.006 -32.674 -37.220  1.00  0.75           H  
ATOM   5997  HB  VAL A 407      19.785 -29.699 -36.668  1.00  0.75           H  
ATOM   5998 1HG1 VAL A 407      20.907 -30.230 -34.515  1.00  0.75           H  
ATOM   5999 2HG1 VAL A 407      19.308 -31.008 -34.643  1.00  0.75           H  
ATOM   6000 3HG1 VAL A 407      20.777 -31.961 -34.893  1.00  0.75           H  
ATOM   6001 1HG2 VAL A 407      22.252 -29.890 -36.637  1.00  0.75           H  
ATOM   6002 2HG2 VAL A 407      22.121 -31.628 -36.999  1.00  0.75           H  
ATOM   6003 3HG2 VAL A 407      21.593 -30.433 -38.195  1.00  0.75           H  
ATOM   6004  N   LEU A 408      17.121 -31.130 -36.720  1.00  0.73           N  
ATOM   6005  CA  LEU A 408      15.824 -31.322 -36.087  1.00  0.73           C  
ATOM   6006  C   LEU A 408      15.161 -32.627 -36.509  1.00  0.73           C  
ATOM   6007  O   LEU A 408      14.535 -33.288 -35.680  1.00  0.73           O  
ATOM   6008  CB  LEU A 408      14.912 -30.126 -36.361  1.00  0.73           C  
ATOM   6009  CG  LEU A 408      15.314 -28.893 -35.608  1.00  0.73           C  
ATOM   6010  CD1 LEU A 408      14.514 -27.695 -36.081  1.00  0.73           C  
ATOM   6011  CD2 LEU A 408      15.063 -29.179 -34.150  1.00  0.73           C  
ATOM   6012  H   LEU A 408      17.265 -30.331 -37.338  1.00  0.73           H  
ATOM   6013  HA  LEU A 408      15.986 -31.361 -35.013  1.00  0.73           H  
ATOM   6014 1HB  LEU A 408      14.944 -29.900 -37.425  1.00  0.73           H  
ATOM   6015 2HB  LEU A 408      13.890 -30.385 -36.085  1.00  0.73           H  
ATOM   6016  HG  LEU A 408      16.375 -28.691 -35.770  1.00  0.73           H  
ATOM   6017 1HD1 LEU A 408      14.811 -26.809 -35.519  1.00  0.73           H  
ATOM   6018 2HD1 LEU A 408      14.713 -27.536 -37.142  1.00  0.73           H  
ATOM   6019 3HD1 LEU A 408      13.452 -27.879 -35.933  1.00  0.73           H  
ATOM   6020 1HD2 LEU A 408      15.352 -28.353 -33.556  1.00  0.73           H  
ATOM   6021 2HD2 LEU A 408      14.005 -29.379 -34.006  1.00  0.73           H  
ATOM   6022 3HD2 LEU A 408      15.635 -30.043 -33.862  1.00  0.73           H  
ATOM   6023  N   ASP A 409      15.312 -33.041 -37.772  1.00  0.73           N  
ATOM   6024  CA  ASP A 409      14.718 -34.311 -38.169  1.00  0.73           C  
ATOM   6025  C   ASP A 409      15.413 -35.440 -37.434  1.00  0.73           C  
ATOM   6026  O   ASP A 409      14.761 -36.377 -36.959  1.00  0.73           O  
ATOM   6027  CB  ASP A 409      14.828 -34.575 -39.670  1.00  0.73           C  
ATOM   6028  CG  ASP A 409      13.954 -35.816 -40.113  1.00  0.73           C  
ATOM   6029  OD1 ASP A 409      12.726 -35.694 -40.125  1.00  0.73           O  
ATOM   6030  OD2 ASP A 409      14.518 -36.871 -40.383  1.00  0.73           O  
ATOM   6031  H   ASP A 409      15.809 -32.464 -38.452  1.00  0.73           H  
ATOM   6032  HA  ASP A 409      13.675 -34.319 -37.878  1.00  0.73           H  
ATOM   6033 1HB  ASP A 409      14.514 -33.687 -40.219  1.00  0.73           H  
ATOM   6034 2HB  ASP A 409      15.876 -34.760 -39.926  1.00  0.73           H  
ATOM   6035  N   ARG A 410      16.742 -35.354 -37.323  1.00  0.72           N  
ATOM   6036  CA  ARG A 410      17.481 -36.390 -36.630  1.00  0.72           C  
ATOM   6037  C   ARG A 410      17.037 -36.426 -35.176  1.00  0.72           C  
ATOM   6038  O   ARG A 410      16.857 -37.501 -34.601  1.00  0.72           O  
ATOM   6039  CB  ARG A 410      18.976 -36.124 -36.738  1.00  0.72           C  
ATOM   6040  CG  ARG A 410      19.545 -36.350 -38.135  1.00  0.72           C  
ATOM   6041  CD  ARG A 410      20.966 -35.938 -38.236  1.00  0.72           C  
ATOM   6042  NE  ARG A 410      21.503 -36.170 -39.571  1.00  0.72           N  
ATOM   6043  CZ  ARG A 410      22.665 -35.665 -40.030  1.00  0.72           C  
ATOM   6044  NH1 ARG A 410      23.400 -34.897 -39.258  1.00  0.72           N  
ATOM   6045  NH2 ARG A 410      23.065 -35.938 -41.261  1.00  0.72           N  
ATOM   6046  H   ARG A 410      17.240 -34.569 -37.746  1.00  0.72           H  
ATOM   6047  HA  ARG A 410      17.259 -37.351 -37.093  1.00  0.72           H  
ATOM   6048 1HB  ARG A 410      19.179 -35.092 -36.466  1.00  0.72           H  
ATOM   6049 2HB  ARG A 410      19.517 -36.758 -36.038  1.00  0.72           H  
ATOM   6050 1HG  ARG A 410      19.475 -37.408 -38.384  1.00  0.72           H  
ATOM   6051 2HG  ARG A 410      18.967 -35.773 -38.856  1.00  0.72           H  
ATOM   6052 1HD  ARG A 410      21.044 -34.873 -38.018  1.00  0.72           H  
ATOM   6053 2HD  ARG A 410      21.563 -36.502 -37.522  1.00  0.72           H  
ATOM   6054  HE  ARG A 410      20.964 -36.755 -40.197  1.00  0.72           H  
ATOM   6055 1HH1 ARG A 410      23.095 -34.686 -38.320  1.00  0.72           H  
ATOM   6056 2HH1 ARG A 410      24.270 -34.518 -39.605  1.00  0.72           H  
ATOM   6057 1HH2 ARG A 410      22.501 -36.527 -41.858  1.00  0.72           H  
ATOM   6058 2HH2 ARG A 410      23.935 -35.558 -41.604  1.00  0.72           H  
ATOM   6059  N   ALA A 411      16.823 -35.247 -34.593  1.00  0.72           N  
ATOM   6060  CA  ALA A 411      16.358 -35.149 -33.226  1.00  0.72           C  
ATOM   6061  C   ALA A 411      14.970 -35.753 -33.058  1.00  0.72           C  
ATOM   6062  O   ALA A 411      14.705 -36.462 -32.085  1.00  0.72           O  
ATOM   6063  CB  ALA A 411      16.350 -33.711 -32.804  1.00  0.72           C  
ATOM   6064  H   ALA A 411      17.016 -34.391 -35.111  1.00  0.72           H  
ATOM   6065  HA  ALA A 411      17.051 -35.710 -32.607  1.00  0.72           H  
ATOM   6066 1HB  ALA A 411      16.036 -33.599 -31.776  1.00  0.72           H  
ATOM   6067 2HB  ALA A 411      17.358 -33.339 -32.925  1.00  0.72           H  
ATOM   6068 3HB  ALA A 411      15.675 -33.152 -33.432  1.00  0.72           H  
ATOM   6069  N   ARG A 412      14.079 -35.534 -34.025  1.00  0.72           N  
ATOM   6070  CA  ARG A 412      12.757 -36.128 -33.920  1.00  0.72           C  
ATOM   6071  C   ARG A 412      12.880 -37.645 -33.917  1.00  0.72           C  
ATOM   6072  O   ARG A 412      12.235 -38.328 -33.115  1.00  0.72           O  
ATOM   6073  CB  ARG A 412      11.860 -35.700 -35.080  1.00  0.72           C  
ATOM   6074  CG  ARG A 412      11.325 -34.254 -35.063  1.00  0.72           C  
ATOM   6075  CD  ARG A 412      10.251 -34.061 -36.078  1.00  0.72           C  
ATOM   6076  NE  ARG A 412      10.747 -34.118 -37.460  1.00  0.72           N  
ATOM   6077  CZ  ARG A 412      11.170 -33.049 -38.178  1.00  0.72           C  
ATOM   6078  NH1 ARG A 412      11.148 -31.844 -37.665  1.00  0.72           N  
ATOM   6079  NH2 ARG A 412      11.610 -33.221 -39.406  1.00  0.72           N  
ATOM   6080  H   ARG A 412      14.309 -34.928 -34.812  1.00  0.72           H  
ATOM   6081  HA  ARG A 412      12.303 -35.812 -32.982  1.00  0.72           H  
ATOM   6082 1HB  ARG A 412      12.408 -35.824 -36.014  1.00  0.72           H  
ATOM   6083 2HB  ARG A 412      10.999 -36.364 -35.124  1.00  0.72           H  
ATOM   6084 1HG  ARG A 412      10.872 -34.050 -34.116  1.00  0.72           H  
ATOM   6085 2HG  ARG A 412      12.123 -33.545 -35.249  1.00  0.72           H  
ATOM   6086 1HD  ARG A 412       9.502 -34.843 -35.954  1.00  0.72           H  
ATOM   6087 2HD  ARG A 412       9.785 -33.098 -35.927  1.00  0.72           H  
ATOM   6088  HE  ARG A 412      10.801 -35.029 -37.911  1.00  0.72           H  
ATOM   6089 1HH1 ARG A 412      10.819 -31.706 -36.724  1.00  0.72           H  
ATOM   6090 2HH1 ARG A 412      11.472 -31.060 -38.214  1.00  0.72           H  
ATOM   6091 1HH2 ARG A 412      11.673 -34.174 -39.799  1.00  0.72           H  
ATOM   6092 2HH2 ARG A 412      11.928 -32.437 -39.948  1.00  0.72           H  
ATOM   6093  N   GLN A 413      13.760 -38.180 -34.770  1.00  0.72           N  
ATOM   6094  CA  GLN A 413      13.937 -39.622 -34.828  1.00  0.72           C  
ATOM   6095  C   GLN A 413      14.520 -40.167 -33.529  1.00  0.72           C  
ATOM   6096  O   GLN A 413      14.103 -41.228 -33.050  1.00  0.72           O  
ATOM   6097  CB  GLN A 413      14.887 -40.024 -35.951  1.00  0.72           C  
ATOM   6098  CG  GLN A 413      14.416 -39.826 -37.369  1.00  0.72           C  
ATOM   6099  CD  GLN A 413      15.512 -40.277 -38.354  1.00  0.72           C  
ATOM   6100  OE1 GLN A 413      16.217 -41.292 -38.103  1.00  0.72           O  
ATOM   6101  NE2 GLN A 413      15.680 -39.545 -39.465  1.00  0.72           N  
ATOM   6102  H   GLN A 413      14.277 -37.574 -35.414  1.00  0.72           H  
ATOM   6103  HA  GLN A 413      12.965 -40.086 -34.989  1.00  0.72           H  
ATOM   6104 1HB  GLN A 413      15.821 -39.478 -35.840  1.00  0.72           H  
ATOM   6105 2HB  GLN A 413      15.110 -41.061 -35.844  1.00  0.72           H  
ATOM   6106 1HG  GLN A 413      13.519 -40.416 -37.544  1.00  0.72           H  
ATOM   6107 2HG  GLN A 413      14.213 -38.767 -37.541  1.00  0.72           H  
ATOM   6108 1HE2 GLN A 413      16.380 -39.798 -40.128  1.00  0.72           H  
ATOM   6109 2HE2 GLN A 413      15.107 -38.696 -39.656  1.00  0.72           H  
ATOM   6110  N   GLU A 414      15.467 -39.427 -32.940  1.00  0.73           N  
ATOM   6111  CA  GLU A 414      16.126 -39.881 -31.725  1.00  0.73           C  
ATOM   6112  C   GLU A 414      15.123 -39.903 -30.588  1.00  0.73           C  
ATOM   6113  O   GLU A 414      15.063 -40.872 -29.834  1.00  0.73           O  
ATOM   6114  CB  GLU A 414      17.310 -38.965 -31.396  1.00  0.73           C  
ATOM   6115  CG  GLU A 414      18.190 -39.376 -30.199  1.00  0.73           C  
ATOM   6116  CD  GLU A 414      18.975 -40.691 -30.395  1.00  0.73           C  
ATOM   6117  OE1 GLU A 414      19.099 -41.165 -31.517  1.00  0.73           O  
ATOM   6118  OE2 GLU A 414      19.480 -41.188 -29.418  1.00  0.73           O  
ATOM   6119  H   GLU A 414      15.773 -38.558 -33.381  1.00  0.73           H  
ATOM   6120  HA  GLU A 414      16.492 -40.893 -31.880  1.00  0.73           H  
ATOM   6121 1HB  GLU A 414      17.956 -38.892 -32.271  1.00  0.73           H  
ATOM   6122 2HB  GLU A 414      16.932 -37.966 -31.201  1.00  0.73           H  
ATOM   6123 1HG  GLU A 414      18.897 -38.571 -30.001  1.00  0.73           H  
ATOM   6124 2HG  GLU A 414      17.548 -39.472 -29.328  1.00  0.73           H  
ATOM   6125  N   ILE A 415      14.269 -38.888 -30.515  1.00  0.74           N  
ATOM   6126  CA  ILE A 415      13.257 -38.865 -29.477  1.00  0.74           C  
ATOM   6127  C   ILE A 415      12.288 -40.015 -29.620  1.00  0.74           C  
ATOM   6128  O   ILE A 415      11.945 -40.644 -28.622  1.00  0.74           O  
ATOM   6129  CB  ILE A 415      12.494 -37.552 -29.449  1.00  0.74           C  
ATOM   6130  CG1 ILE A 415      13.387 -36.467 -28.971  1.00  0.74           C  
ATOM   6131  CG2 ILE A 415      11.270 -37.661 -28.558  1.00  0.74           C  
ATOM   6132  CD1 ILE A 415      12.783 -35.180 -29.179  1.00  0.74           C  
ATOM   6133  H   ILE A 415      14.351 -38.107 -31.166  1.00  0.74           H  
ATOM   6134  HA  ILE A 415      13.757 -38.966 -28.520  1.00  0.74           H  
ATOM   6135  HB  ILE A 415      12.183 -37.295 -30.466  1.00  0.74           H  
ATOM   6136 1HG1 ILE A 415      13.585 -36.597 -27.907  1.00  0.74           H  
ATOM   6137 2HG1 ILE A 415      14.332 -36.503 -29.512  1.00  0.74           H  
ATOM   6138 1HG2 ILE A 415      10.757 -36.706 -28.571  1.00  0.74           H  
ATOM   6139 2HG2 ILE A 415      10.605 -38.441 -28.934  1.00  0.74           H  
ATOM   6140 3HG2 ILE A 415      11.575 -37.903 -27.542  1.00  0.74           H  
ATOM   6141 1HD1 ILE A 415      13.427 -34.412 -28.828  1.00  0.74           H  
ATOM   6142 2HD1 ILE A 415      12.619 -35.073 -30.240  1.00  0.74           H  
ATOM   6143 3HD1 ILE A 415      11.837 -35.119 -28.643  1.00  0.74           H  
ATOM   6144  N   VAL A 416      11.844 -40.323 -30.836  1.00  0.74           N  
ATOM   6145  CA  VAL A 416      10.940 -41.453 -30.984  1.00  0.74           C  
ATOM   6146  C   VAL A 416      11.615 -42.748 -30.542  1.00  0.74           C  
ATOM   6147  O   VAL A 416      11.023 -43.541 -29.806  1.00  0.74           O  
ATOM   6148  CB  VAL A 416      10.463 -41.616 -32.432  1.00  0.74           C  
ATOM   6149  CG1 VAL A 416       9.703 -42.925 -32.568  1.00  0.74           C  
ATOM   6150  CG2 VAL A 416       9.583 -40.465 -32.798  1.00  0.74           C  
ATOM   6151  H   VAL A 416      12.127 -39.767 -31.648  1.00  0.74           H  
ATOM   6152  HA  VAL A 416      10.068 -41.278 -30.354  1.00  0.74           H  
ATOM   6153  HB  VAL A 416      11.330 -41.647 -33.098  1.00  0.74           H  
ATOM   6154 1HG1 VAL A 416       9.369 -43.044 -33.597  1.00  0.74           H  
ATOM   6155 2HG1 VAL A 416      10.358 -43.753 -32.298  1.00  0.74           H  
ATOM   6156 3HG1 VAL A 416       8.839 -42.909 -31.902  1.00  0.74           H  
ATOM   6157 1HG2 VAL A 416       9.245 -40.572 -33.826  1.00  0.74           H  
ATOM   6158 2HG2 VAL A 416       8.720 -40.441 -32.129  1.00  0.74           H  
ATOM   6159 3HG2 VAL A 416      10.147 -39.556 -32.696  1.00  0.74           H  
ATOM   6160  N   ARG A 417      12.870 -42.958 -30.955  1.00  0.74           N  
ATOM   6161  CA  ARG A 417      13.587 -44.162 -30.552  1.00  0.74           C  
ATOM   6162  C   ARG A 417      13.776 -44.253 -29.034  1.00  0.74           C  
ATOM   6163  O   ARG A 417      13.620 -45.331 -28.448  1.00  0.74           O  
ATOM   6164  CB  ARG A 417      14.946 -44.225 -31.243  1.00  0.74           C  
ATOM   6165  CG  ARG A 417      14.912 -44.581 -32.748  1.00  0.74           C  
ATOM   6166  CD  ARG A 417      16.290 -44.899 -33.277  1.00  0.74           C  
ATOM   6167  NE  ARG A 417      17.147 -43.712 -33.357  1.00  0.74           N  
ATOM   6168  CZ  ARG A 417      17.263 -42.918 -34.453  1.00  0.74           C  
ATOM   6169  NH1 ARG A 417      16.609 -43.222 -35.573  1.00  0.74           N  
ATOM   6170  NH2 ARG A 417      18.043 -41.848 -34.391  1.00  0.74           N  
ATOM   6171  H   ARG A 417      13.327 -42.279 -31.567  1.00  0.74           H  
ATOM   6172  HA  ARG A 417      13.004 -45.023 -30.874  1.00  0.74           H  
ATOM   6173 1HB  ARG A 417      15.438 -43.253 -31.146  1.00  0.74           H  
ATOM   6174 2HB  ARG A 417      15.573 -44.957 -30.739  1.00  0.74           H  
ATOM   6175 1HG  ARG A 417      14.272 -45.450 -32.900  1.00  0.74           H  
ATOM   6176 2HG  ARG A 417      14.513 -43.736 -33.310  1.00  0.74           H  
ATOM   6177 1HD  ARG A 417      16.772 -45.621 -32.619  1.00  0.74           H  
ATOM   6178 2HD  ARG A 417      16.202 -45.320 -34.277  1.00  0.74           H  
ATOM   6179  HE  ARG A 417      17.667 -43.439 -32.524  1.00  0.74           H  
ATOM   6180 1HH1 ARG A 417      16.023 -44.044 -35.600  1.00  0.74           H  
ATOM   6181 2HH1 ARG A 417      16.694 -42.634 -36.426  1.00  0.74           H  
ATOM   6182 1HH2 ARG A 417      18.540 -41.630 -33.509  1.00  0.74           H  
ATOM   6183 2HH2 ARG A 417      18.147 -41.245 -35.192  1.00  0.74           H  
ATOM   6184  N   LEU A 418      14.068 -43.124 -28.385  1.00  0.75           N  
ATOM   6185  CA  LEU A 418      14.276 -43.145 -26.948  1.00  0.75           C  
ATOM   6186  C   LEU A 418      12.955 -43.270 -26.215  1.00  0.75           C  
ATOM   6187  O   LEU A 418      12.872 -43.971 -25.205  1.00  0.75           O  
ATOM   6188  CB  LEU A 418      15.007 -41.887 -26.499  1.00  0.75           C  
ATOM   6189  CG  LEU A 418      16.429 -41.771 -27.024  1.00  0.75           C  
ATOM   6190  CD1 LEU A 418      17.057 -40.474 -26.523  1.00  0.75           C  
ATOM   6191  CD2 LEU A 418      17.211 -42.987 -26.654  1.00  0.75           C  
ATOM   6192  H   LEU A 418      14.196 -42.254 -28.903  1.00  0.75           H  
ATOM   6193  HA  LEU A 418      14.892 -44.008 -26.702  1.00  0.75           H  
ATOM   6194 1HB  LEU A 418      14.454 -41.027 -26.881  1.00  0.75           H  
ATOM   6195 2HB  LEU A 418      15.015 -41.837 -25.424  1.00  0.75           H  
ATOM   6196  HG  LEU A 418      16.404 -41.722 -28.098  1.00  0.75           H  
ATOM   6197 1HD1 LEU A 418      18.069 -40.386 -26.932  1.00  0.75           H  
ATOM   6198 2HD1 LEU A 418      16.454 -39.631 -26.858  1.00  0.75           H  
ATOM   6199 3HD1 LEU A 418      17.103 -40.481 -25.441  1.00  0.75           H  
ATOM   6200 1HD2 LEU A 418      18.188 -42.880 -27.092  1.00  0.75           H  
ATOM   6201 2HD2 LEU A 418      17.294 -43.094 -25.590  1.00  0.75           H  
ATOM   6202 3HD2 LEU A 418      16.721 -43.863 -27.067  1.00  0.75           H  
ATOM   6203  N   GLY A 419      11.916 -42.652 -26.770  1.00  0.77           N  
ATOM   6204  CA  GLY A 419      10.572 -42.691 -26.230  1.00  0.77           C  
ATOM   6205  C   GLY A 419      10.137 -44.135 -26.161  1.00  0.77           C  
ATOM   6206  O   GLY A 419       9.787 -44.622 -25.089  1.00  0.77           O  
ATOM   6207  H   GLY A 419      12.062 -42.094 -27.602  1.00  0.77           H  
ATOM   6208 1HA  GLY A 419      10.547 -42.237 -25.241  1.00  0.77           H  
ATOM   6209 2HA  GLY A 419       9.904 -42.125 -26.879  1.00  0.77           H  
ATOM   6210  N   LYS A 420      10.224 -44.835 -27.300  1.00  0.79           N  
ATOM   6211  CA  LYS A 420       9.856 -46.243 -27.367  1.00  0.79           C  
ATOM   6212  C   LYS A 420      10.712 -47.096 -26.436  1.00  0.79           C  
ATOM   6213  O   LYS A 420      10.230 -48.076 -25.865  1.00  0.79           O  
ATOM   6214  CB  LYS A 420       9.977 -46.764 -28.801  1.00  0.79           C  
ATOM   6215  CG  LYS A 420       8.910 -46.247 -29.755  1.00  0.79           C  
ATOM   6216  CD  LYS A 420       9.121 -46.779 -31.160  1.00  0.79           C  
ATOM   6217  CE  LYS A 420       8.021 -46.316 -32.105  1.00  0.79           C  
ATOM   6218  NZ  LYS A 420       8.253 -46.791 -33.497  1.00  0.79           N  
ATOM   6219  H   LYS A 420      10.542 -44.367 -28.149  1.00  0.79           H  
ATOM   6220  HA  LYS A 420       8.821 -46.341 -27.057  1.00  0.79           H  
ATOM   6221 1HB  LYS A 420      10.952 -46.472 -29.204  1.00  0.79           H  
ATOM   6222 2HB  LYS A 420       9.935 -47.851 -28.797  1.00  0.79           H  
ATOM   6223 1HG  LYS A 420       7.932 -46.558 -29.398  1.00  0.79           H  
ATOM   6224 2HG  LYS A 420       8.946 -45.157 -29.776  1.00  0.79           H  
ATOM   6225 1HD  LYS A 420      10.084 -46.422 -31.532  1.00  0.79           H  
ATOM   6226 2HD  LYS A 420       9.139 -47.867 -31.137  1.00  0.79           H  
ATOM   6227 1HE  LYS A 420       7.065 -46.704 -31.754  1.00  0.79           H  
ATOM   6228 2HE  LYS A 420       7.978 -45.232 -32.102  1.00  0.79           H  
ATOM   6229 1HZ  LYS A 420       7.506 -46.468 -34.096  1.00  0.79           H  
ATOM   6230 2HZ  LYS A 420       9.134 -46.425 -33.832  1.00  0.79           H  
ATOM   6231 3HZ  LYS A 420       8.281 -47.800 -33.510  1.00  0.79           H  
ATOM   6232  N   ALA A 421      11.998 -46.764 -26.295  1.00  0.82           N  
ATOM   6233  CA  ALA A 421      12.841 -47.528 -25.393  1.00  0.82           C  
ATOM   6234  C   ALA A 421      12.372 -47.427 -23.943  1.00  0.82           C  
ATOM   6235  O   ALA A 421      12.381 -48.423 -23.219  1.00  0.82           O  
ATOM   6236  CB  ALA A 421      14.269 -47.058 -25.488  1.00  0.82           C  
ATOM   6237  H   ALA A 421      12.400 -45.989 -26.821  1.00  0.82           H  
ATOM   6238  HA  ALA A 421      12.791 -48.574 -25.696  1.00  0.82           H  
ATOM   6239 1HB  ALA A 421      14.886 -47.665 -24.845  1.00  0.82           H  
ATOM   6240 2HB  ALA A 421      14.584 -47.161 -26.508  1.00  0.82           H  
ATOM   6241 3HB  ALA A 421      14.342 -46.019 -25.186  1.00  0.82           H  
ATOM   6242  N   VAL A 422      11.961 -46.228 -23.501  1.00  0.87           N  
ATOM   6243  CA  VAL A 422      11.542 -46.099 -22.106  1.00  0.87           C  
ATOM   6244  C   VAL A 422      10.094 -46.557 -21.875  1.00  0.87           C  
ATOM   6245  O   VAL A 422       9.789 -47.167 -20.841  1.00  0.87           O  
ATOM   6246  CB  VAL A 422      11.771 -44.648 -21.567  1.00  0.87           C  
ATOM   6247  CG1 VAL A 422      13.260 -44.300 -21.653  1.00  0.87           C  
ATOM   6248  CG2 VAL A 422      10.973 -43.618 -22.335  1.00  0.87           C  
ATOM   6249  H   VAL A 422      11.975 -45.420 -24.127  1.00  0.87           H  
ATOM   6250  HA  VAL A 422      12.187 -46.735 -21.515  1.00  0.87           H  
ATOM   6251  HB  VAL A 422      11.486 -44.618 -20.520  1.00  0.87           H  
ATOM   6252 1HG1 VAL A 422      13.420 -43.303 -21.257  1.00  0.87           H  
ATOM   6253 2HG1 VAL A 422      13.848 -45.015 -21.082  1.00  0.87           H  
ATOM   6254 3HG1 VAL A 422      13.574 -44.328 -22.698  1.00  0.87           H  
ATOM   6255 1HG2 VAL A 422      11.160 -42.628 -21.925  1.00  0.87           H  
ATOM   6256 2HG2 VAL A 422      11.276 -43.639 -23.363  1.00  0.87           H  
ATOM   6257 3HG2 VAL A 422       9.911 -43.833 -22.268  1.00  0.87           H  
ATOM   6258  N   GLY A 423       9.221 -46.363 -22.861  1.00  0.93           N  
ATOM   6259  CA  GLY A 423       7.820 -46.721 -22.688  1.00  0.93           C  
ATOM   6260  C   GLY A 423       6.988 -46.497 -23.941  1.00  0.93           C  
ATOM   6261  O   GLY A 423       7.511 -46.314 -25.031  1.00  0.93           O  
ATOM   6262  H   GLY A 423       9.518 -45.894 -23.716  1.00  0.93           H  
ATOM   6263 1HA  GLY A 423       7.747 -47.761 -22.380  1.00  0.93           H  
ATOM   6264 2HA  GLY A 423       7.411 -46.123 -21.883  1.00  0.93           H  
ATOM   6265  N   GLU A 424       5.675 -46.570 -23.810  1.00  1.00           N  
ATOM   6266  CA  GLU A 424       4.844 -46.412 -24.991  1.00  1.00           C  
ATOM   6267  C   GLU A 424       4.701 -44.928 -25.323  1.00  1.00           C  
ATOM   6268  O   GLU A 424       4.399 -44.141 -24.433  1.00  1.00           O  
ATOM   6269  CB  GLU A 424       3.470 -47.032 -24.767  1.00  1.00           C  
ATOM   6270  CG  GLU A 424       3.498 -48.548 -24.601  1.00  1.00           C  
ATOM   6271  CD  GLU A 424       2.131 -49.161 -24.376  1.00  1.00           C  
ATOM   6272  OE1 GLU A 424       1.170 -48.430 -24.305  1.00  1.00           O  
ATOM   6273  OE2 GLU A 424       2.052 -50.367 -24.286  1.00  1.00           O  
ATOM   6274  H   GLU A 424       5.269 -46.704 -22.885  1.00  1.00           H  
ATOM   6275  HA  GLU A 424       5.308 -46.961 -25.798  1.00  1.00           H  
ATOM   6276 1HB  GLU A 424       3.021 -46.604 -23.870  1.00  1.00           H  
ATOM   6277 2HB  GLU A 424       2.821 -46.791 -25.610  1.00  1.00           H  
ATOM   6278 1HG  GLU A 424       3.936 -48.985 -25.497  1.00  1.00           H  
ATOM   6279 2HG  GLU A 424       4.145 -48.794 -23.758  1.00  1.00           H  
ATOM   6280  N   PRO A 425       4.952 -44.481 -26.554  1.00  1.06           N  
ATOM   6281  CA  PRO A 425       4.769 -43.102 -26.957  1.00  1.06           C  
ATOM   6282  C   PRO A 425       3.321 -42.706 -26.693  1.00  1.06           C  
ATOM   6283  O   PRO A 425       2.424 -43.499 -26.963  1.00  1.06           O  
ATOM   6284  CB  PRO A 425       5.076 -43.181 -28.466  1.00  1.06           C  
ATOM   6285  CG  PRO A 425       6.009 -44.347 -28.605  1.00  1.06           C  
ATOM   6286  CD  PRO A 425       5.524 -45.354 -27.595  1.00  1.06           C  
ATOM   6287  HA  PRO A 425       5.462 -42.463 -26.404  1.00  1.06           H  
ATOM   6288 1HB  PRO A 425       4.142 -43.312 -29.030  1.00  1.06           H  
ATOM   6289 2HB  PRO A 425       5.538 -42.281 -28.830  1.00  1.06           H  
ATOM   6290 1HG  PRO A 425       5.988 -44.728 -29.636  1.00  1.06           H  
ATOM   6291 2HG  PRO A 425       7.044 -44.022 -28.408  1.00  1.06           H  
ATOM   6292 1HD  PRO A 425       4.759 -46.027 -28.013  1.00  1.06           H  
ATOM   6293 2HD  PRO A 425       6.411 -45.886 -27.235  1.00  1.06           H  
ATOM   6294  N   LEU A 426       3.073 -41.487 -26.207  1.00  1.10           N  
ATOM   6295  CA  LEU A 426       1.682 -41.097 -25.971  1.00  1.10           C  
ATOM   6296  C   LEU A 426       0.974 -40.519 -27.196  1.00  1.10           C  
ATOM   6297  O   LEU A 426      -0.044 -41.053 -27.628  1.00  1.10           O  
ATOM   6298  CB  LEU A 426       1.620 -40.111 -24.812  1.00  1.10           C  
ATOM   6299  CG  LEU A 426       1.976 -40.695 -23.462  1.00  1.10           C  
ATOM   6300  CD1 LEU A 426       2.023 -39.619 -22.440  1.00  1.10           C  
ATOM   6301  CD2 LEU A 426       0.935 -41.715 -23.087  1.00  1.10           C  
ATOM   6302  H   LEU A 426       3.828 -40.845 -25.952  1.00  1.10           H  
ATOM   6303  HA  LEU A 426       1.137 -41.989 -25.670  1.00  1.10           H  
ATOM   6304 1HB  LEU A 426       2.311 -39.291 -25.012  1.00  1.10           H  
ATOM   6305 2HB  LEU A 426       0.638 -39.713 -24.759  1.00  1.10           H  
ATOM   6306  HG  LEU A 426       2.940 -41.162 -23.510  1.00  1.10           H  
ATOM   6307 1HD1 LEU A 426       2.280 -40.050 -21.469  1.00  1.10           H  
ATOM   6308 2HD1 LEU A 426       2.755 -38.906 -22.714  1.00  1.10           H  
ATOM   6309 3HD1 LEU A 426       1.058 -39.141 -22.369  1.00  1.10           H  
ATOM   6310 1HD2 LEU A 426       1.167 -42.131 -22.124  1.00  1.10           H  
ATOM   6311 2HD2 LEU A 426      -0.034 -41.234 -23.034  1.00  1.10           H  
ATOM   6312 3HD2 LEU A 426       0.910 -42.509 -23.833  1.00  1.10           H  
ATOM   6313  N   ASP A 427       1.530 -39.464 -27.786  1.00  1.11           N  
ATOM   6314  CA  ASP A 427       0.919 -38.848 -28.970  1.00  1.11           C  
ATOM   6315  C   ASP A 427       1.647 -39.210 -30.263  1.00  1.11           C  
ATOM   6316  O   ASP A 427       1.465 -38.563 -31.294  1.00  1.11           O  
ATOM   6317  CB  ASP A 427       0.841 -37.328 -28.829  1.00  1.11           C  
ATOM   6318  CG  ASP A 427      -0.161 -36.841 -27.779  1.00  1.11           C  
ATOM   6319  OD1 ASP A 427      -1.248 -37.372 -27.723  1.00  1.11           O  
ATOM   6320  OD2 ASP A 427       0.173 -35.942 -27.059  1.00  1.11           O  
ATOM   6321  H   ASP A 427       2.372 -39.066 -27.396  1.00  1.11           H  
ATOM   6322  HA  ASP A 427      -0.102 -39.220 -29.058  1.00  1.11           H  
ATOM   6323 1HB  ASP A 427       1.827 -36.942 -28.565  1.00  1.11           H  
ATOM   6324 2HB  ASP A 427       0.574 -36.891 -29.791  1.00  1.11           H  
ATOM   6325  N   GLU A 428       2.516 -40.215 -30.176  1.00  1.10           N  
ATOM   6326  CA  GLU A 428       3.338 -40.769 -31.268  1.00  1.10           C  
ATOM   6327  C   GLU A 428       4.393 -39.818 -31.864  1.00  1.10           C  
ATOM   6328  O   GLU A 428       5.581 -40.132 -31.892  1.00  1.10           O  
ATOM   6329  CB  GLU A 428       2.446 -41.301 -32.401  1.00  1.10           C  
ATOM   6330  CG  GLU A 428       1.618 -42.526 -32.014  1.00  1.10           C  
ATOM   6331  CD  GLU A 428       0.728 -43.048 -33.132  1.00  1.10           C  
ATOM   6332  OE1 GLU A 428       0.677 -42.433 -34.170  1.00  1.10           O  
ATOM   6333  OE2 GLU A 428       0.104 -44.066 -32.937  1.00  1.10           O  
ATOM   6334  H   GLU A 428       2.584 -40.664 -29.275  1.00  1.10           H  
ATOM   6335  HA  GLU A 428       3.877 -41.623 -30.862  1.00  1.10           H  
ATOM   6336 1HB  GLU A 428       1.770 -40.530 -32.758  1.00  1.10           H  
ATOM   6337 2HB  GLU A 428       3.075 -41.587 -33.244  1.00  1.10           H  
ATOM   6338 1HG  GLU A 428       2.298 -43.321 -31.708  1.00  1.10           H  
ATOM   6339 2HG  GLU A 428       0.999 -42.270 -31.153  1.00  1.10           H  
ATOM   6340  N   ARG A 429       3.948 -38.672 -32.364  1.00  1.08           N  
ATOM   6341  CA  ARG A 429       4.818 -37.691 -33.002  1.00  1.08           C  
ATOM   6342  C   ARG A 429       5.402 -36.629 -32.040  1.00  1.08           C  
ATOM   6343  O   ARG A 429       4.645 -36.014 -31.292  1.00  1.08           O  
ATOM   6344  CB  ARG A 429       4.035 -36.973 -34.089  1.00  1.08           C  
ATOM   6345  CG  ARG A 429       4.821 -35.941 -34.865  1.00  1.08           C  
ATOM   6346  CD  ARG A 429       4.018 -35.302 -35.941  1.00  1.08           C  
ATOM   6347  NE  ARG A 429       4.784 -34.283 -36.642  1.00  1.08           N  
ATOM   6348  CZ  ARG A 429       4.305 -33.486 -37.617  1.00  1.08           C  
ATOM   6349  NH1 ARG A 429       3.055 -33.598 -38.009  1.00  1.08           N  
ATOM   6350  NH2 ARG A 429       5.095 -32.587 -38.179  1.00  1.08           N  
ATOM   6351  H   ARG A 429       2.951 -38.489 -32.284  1.00  1.08           H  
ATOM   6352  HA  ARG A 429       5.598 -38.246 -33.503  1.00  1.08           H  
ATOM   6353 1HB  ARG A 429       3.651 -37.701 -34.801  1.00  1.08           H  
ATOM   6354 2HB  ARG A 429       3.178 -36.471 -33.641  1.00  1.08           H  
ATOM   6355 1HG  ARG A 429       5.134 -35.160 -34.188  1.00  1.08           H  
ATOM   6356 2HG  ARG A 429       5.700 -36.404 -35.311  1.00  1.08           H  
ATOM   6357 1HD  ARG A 429       3.706 -36.055 -36.665  1.00  1.08           H  
ATOM   6358 2HD  ARG A 429       3.140 -34.829 -35.506  1.00  1.08           H  
ATOM   6359  HE  ARG A 429       5.751 -34.160 -36.368  1.00  1.08           H  
ATOM   6360 1HH1 ARG A 429       2.451 -34.284 -37.579  1.00  1.08           H  
ATOM   6361 2HH1 ARG A 429       2.699 -32.998 -38.739  1.00  1.08           H  
ATOM   6362 1HH2 ARG A 429       6.054 -32.499 -37.876  1.00  1.08           H  
ATOM   6363 2HH2 ARG A 429       4.738 -31.988 -38.909  1.00  1.08           H  
ATOM   6364  N   PRO A 430       6.737 -36.410 -32.021  1.00  1.07           N  
ATOM   6365  CA  PRO A 430       7.437 -35.347 -31.305  1.00  1.07           C  
ATOM   6366  C   PRO A 430       6.984 -33.966 -31.746  1.00  1.07           C  
ATOM   6367  O   PRO A 430       6.667 -33.753 -32.921  1.00  1.07           O  
ATOM   6368  CB  PRO A 430       8.896 -35.600 -31.645  1.00  1.07           C  
ATOM   6369  CG  PRO A 430       8.972 -37.041 -31.988  1.00  1.07           C  
ATOM   6370  CD  PRO A 430       7.654 -37.367 -32.659  1.00  1.07           C  
ATOM   6371  HA  PRO A 430       7.267 -35.460 -30.230  1.00  1.07           H  
ATOM   6372 1HB  PRO A 430       9.205 -34.941 -32.465  1.00  1.07           H  
ATOM   6373 2HB  PRO A 430       9.517 -35.353 -30.777  1.00  1.07           H  
ATOM   6374 1HG  PRO A 430       9.846 -37.221 -32.633  1.00  1.07           H  
ATOM   6375 2HG  PRO A 430       9.131 -37.633 -31.068  1.00  1.07           H  
ATOM   6376 1HD  PRO A 430       7.710 -37.215 -33.746  1.00  1.07           H  
ATOM   6377 2HD  PRO A 430       7.401 -38.397 -32.377  1.00  1.07           H  
ATOM   6378  N   PHE A 431       7.034 -33.013 -30.831  1.00  1.08           N  
ATOM   6379  CA  PHE A 431       6.623 -31.650 -31.102  1.00  1.08           C  
ATOM   6380  C   PHE A 431       7.868 -30.782 -31.269  1.00  1.08           C  
ATOM   6381  O   PHE A 431       8.668 -30.651 -30.350  1.00  1.08           O  
ATOM   6382  CB  PHE A 431       5.794 -31.134 -29.923  1.00  1.08           C  
ATOM   6383  CG  PHE A 431       4.563 -31.967 -29.635  1.00  1.08           C  
ATOM   6384  CD1 PHE A 431       4.680 -33.087 -28.804  1.00  1.08           C  
ATOM   6385  CD2 PHE A 431       3.325 -31.675 -30.171  1.00  1.08           C  
ATOM   6386  CE1 PHE A 431       3.593 -33.884 -28.519  1.00  1.08           C  
ATOM   6387  CE2 PHE A 431       2.227 -32.480 -29.887  1.00  1.08           C  
ATOM   6388  CZ  PHE A 431       2.368 -33.587 -29.060  1.00  1.08           C  
ATOM   6389  H   PHE A 431       7.340 -33.252 -29.895  1.00  1.08           H  
ATOM   6390  HA  PHE A 431       6.034 -31.622 -32.020  1.00  1.08           H  
ATOM   6391 1HB  PHE A 431       6.402 -31.124 -29.045  1.00  1.08           H  
ATOM   6392 2HB  PHE A 431       5.481 -30.110 -30.112  1.00  1.08           H  
ATOM   6393  HD1 PHE A 431       5.648 -33.327 -28.379  1.00  1.08           H  
ATOM   6394  HD2 PHE A 431       3.214 -30.808 -30.823  1.00  1.08           H  
ATOM   6395  HE1 PHE A 431       3.704 -34.753 -27.867  1.00  1.08           H  
ATOM   6396  HE2 PHE A 431       1.254 -32.247 -30.314  1.00  1.08           H  
ATOM   6397  HZ  PHE A 431       1.506 -34.220 -28.834  1.00  1.08           H  
ATOM   6398  N   VAL A 432       8.061 -30.223 -32.459  1.00  1.11           N  
ATOM   6399  CA  VAL A 432       9.265 -29.435 -32.754  1.00  1.11           C  
ATOM   6400  C   VAL A 432       9.392 -28.159 -31.943  1.00  1.11           C  
ATOM   6401  O   VAL A 432      10.500 -27.693 -31.716  1.00  1.11           O  
ATOM   6402  CB  VAL A 432       9.390 -29.104 -34.234  1.00  1.11           C  
ATOM   6403  CG1 VAL A 432      10.562 -28.142 -34.450  1.00  1.11           C  
ATOM   6404  CG2 VAL A 432       9.611 -30.376 -34.987  1.00  1.11           C  
ATOM   6405  H   VAL A 432       7.372 -30.366 -33.185  1.00  1.11           H  
ATOM   6406  HA  VAL A 432      10.118 -30.051 -32.504  1.00  1.11           H  
ATOM   6407  HB  VAL A 432       8.480 -28.612 -34.579  1.00  1.11           H  
ATOM   6408 1HG1 VAL A 432      10.652 -27.904 -35.508  1.00  1.11           H  
ATOM   6409 2HG1 VAL A 432      10.383 -27.223 -33.883  1.00  1.11           H  
ATOM   6410 3HG1 VAL A 432      11.484 -28.608 -34.102  1.00  1.11           H  
ATOM   6411 1HG2 VAL A 432       9.694 -30.142 -36.043  1.00  1.11           H  
ATOM   6412 2HG2 VAL A 432      10.528 -30.854 -34.635  1.00  1.11           H  
ATOM   6413 3HG2 VAL A 432       8.763 -31.045 -34.823  1.00  1.11           H  
ATOM   6414  N   LEU A 433       8.246 -27.540 -31.650  1.00  1.16           N  
ATOM   6415  CA  LEU A 433       8.122 -26.295 -30.887  1.00  1.16           C  
ATOM   6416  C   LEU A 433       8.573 -25.069 -31.692  1.00  1.16           C  
ATOM   6417  O   LEU A 433       9.734 -24.978 -32.081  1.00  1.16           O  
ATOM   6418  CB  LEU A 433       8.927 -26.346 -29.579  1.00  1.16           C  
ATOM   6419  CG  LEU A 433       8.513 -27.406 -28.567  1.00  1.16           C  
ATOM   6420  CD1 LEU A 433       9.453 -27.343 -27.374  1.00  1.16           C  
ATOM   6421  CD2 LEU A 433       7.074 -27.180 -28.162  1.00  1.16           C  
ATOM   6422  H   LEU A 433       7.400 -28.008 -31.929  1.00  1.16           H  
ATOM   6423  HA  LEU A 433       7.089 -26.205 -30.590  1.00  1.16           H  
ATOM   6424 1HB  LEU A 433       9.990 -26.457 -29.778  1.00  1.16           H  
ATOM   6425 2HB  LEU A 433       8.787 -25.408 -29.090  1.00  1.16           H  
ATOM   6426  HG  LEU A 433       8.612 -28.392 -29.012  1.00  1.16           H  
ATOM   6427 1HD1 LEU A 433       9.172 -28.096 -26.655  1.00  1.16           H  
ATOM   6428 2HD1 LEU A 433      10.473 -27.522 -27.703  1.00  1.16           H  
ATOM   6429 3HD1 LEU A 433       9.392 -26.361 -26.909  1.00  1.16           H  
ATOM   6430 1HD2 LEU A 433       6.775 -27.943 -27.442  1.00  1.16           H  
ATOM   6431 2HD2 LEU A 433       6.974 -26.193 -27.710  1.00  1.16           H  
ATOM   6432 3HD2 LEU A 433       6.436 -27.243 -29.044  1.00  1.16           H  
ATOM   6433  N   PRO A 434       7.692 -24.098 -31.973  1.00  1.21           N  
ATOM   6434  CA  PRO A 434       8.043 -22.911 -32.712  1.00  1.21           C  
ATOM   6435  C   PRO A 434       9.201 -22.229 -31.977  1.00  1.21           C  
ATOM   6436  O   PRO A 434       9.209 -22.219 -30.745  1.00  1.21           O  
ATOM   6437  CB  PRO A 434       6.764 -22.077 -32.637  1.00  1.21           C  
ATOM   6438  CG  PRO A 434       5.660 -23.086 -32.457  1.00  1.21           C  
ATOM   6439  CD  PRO A 434       6.267 -24.182 -31.593  1.00  1.21           C  
ATOM   6440  HA  PRO A 434       8.261 -23.200 -33.740  1.00  1.21           H  
ATOM   6441 1HB  PRO A 434       6.826 -21.376 -31.817  1.00  1.21           H  
ATOM   6442 2HB  PRO A 434       6.656 -21.482 -33.554  1.00  1.21           H  
ATOM   6443 1HG  PRO A 434       4.790 -22.605 -31.980  1.00  1.21           H  
ATOM   6444 2HG  PRO A 434       5.323 -23.452 -33.437  1.00  1.21           H  
ATOM   6445 1HD  PRO A 434       6.131 -23.977 -30.518  1.00  1.21           H  
ATOM   6446 2HD  PRO A 434       5.814 -25.134 -31.911  1.00  1.21           H  
ATOM   6447  N   PRO A 435      10.161 -21.629 -32.678  1.00  1.24           N  
ATOM   6448  CA  PRO A 435      11.283 -20.934 -32.095  1.00  1.24           C  
ATOM   6449  C   PRO A 435      10.792 -19.884 -31.130  1.00  1.24           C  
ATOM   6450  O   PRO A 435       9.805 -19.200 -31.399  1.00  1.24           O  
ATOM   6451  CB  PRO A 435      11.950 -20.332 -33.313  1.00  1.24           C  
ATOM   6452  CG  PRO A 435      11.594 -21.269 -34.445  1.00  1.24           C  
ATOM   6453  CD  PRO A 435      10.196 -21.713 -34.151  1.00  1.24           C  
ATOM   6454  HA  PRO A 435      11.946 -21.655 -31.589  1.00  1.24           H  
ATOM   6455 1HB  PRO A 435      11.588 -19.335 -33.478  1.00  1.24           H  
ATOM   6456 2HB  PRO A 435      13.013 -20.257 -33.104  1.00  1.24           H  
ATOM   6457 1HG  PRO A 435      11.672 -20.751 -35.411  1.00  1.24           H  
ATOM   6458 2HG  PRO A 435      12.300 -22.112 -34.476  1.00  1.24           H  
ATOM   6459 1HD  PRO A 435       9.445 -21.054 -34.609  1.00  1.24           H  
ATOM   6460 2HD  PRO A 435      10.138 -22.751 -34.501  1.00  1.24           H  
ATOM   6461  N   GLY A 436      11.499 -19.746 -30.012  1.00  1.24           N  
ATOM   6462  CA  GLY A 436      11.180 -18.830 -28.922  1.00  1.24           C  
ATOM   6463  C   GLY A 436      10.594 -19.648 -27.776  1.00  1.24           C  
ATOM   6464  O   GLY A 436      10.720 -19.299 -26.597  1.00  1.24           O  
ATOM   6465  H   GLY A 436      12.318 -20.333 -29.841  1.00  1.24           H  
ATOM   6466 1HA  GLY A 436      12.081 -18.314 -28.594  1.00  1.24           H  
ATOM   6467 2HA  GLY A 436      10.468 -18.079 -29.255  1.00  1.24           H  
ATOM   6468  N   ALA A 437      10.073 -20.831 -28.117  1.00  1.19           N  
ATOM   6469  CA  ALA A 437       9.485 -21.739 -27.151  1.00  1.19           C  
ATOM   6470  C   ALA A 437      10.502 -22.352 -26.203  1.00  1.19           C  
ATOM   6471  O   ALA A 437      10.103 -22.915 -25.183  1.00  1.19           O  
ATOM   6472  CB  ALA A 437       8.769 -22.865 -27.854  1.00  1.19           C  
ATOM   6473  H   ALA A 437      10.016 -21.104 -29.100  1.00  1.19           H  
ATOM   6474  HA  ALA A 437       8.767 -21.171 -26.557  1.00  1.19           H  
ATOM   6475 1HB  ALA A 437       8.313 -23.525 -27.120  1.00  1.19           H  
ATOM   6476 2HB  ALA A 437       8.005 -22.484 -28.510  1.00  1.19           H  
ATOM   6477 3HB  ALA A 437       9.504 -23.412 -28.435  1.00  1.19           H  
ATOM   6478  N   SER A 438      11.806 -22.305 -26.523  1.00  1.12           N  
ATOM   6479  CA  SER A 438      12.764 -22.939 -25.630  1.00  1.12           C  
ATOM   6480  C   SER A 438      13.090 -22.022 -24.467  1.00  1.12           C  
ATOM   6481  O   SER A 438      13.665 -22.456 -23.472  1.00  1.12           O  
ATOM   6482  CB  SER A 438      14.030 -23.287 -26.379  1.00  1.12           C  
ATOM   6483  OG  SER A 438      13.776 -24.225 -27.389  1.00  1.12           O  
ATOM   6484  H   SER A 438      12.174 -21.814 -27.352  1.00  1.12           H  
ATOM   6485  HA  SER A 438      12.324 -23.857 -25.238  1.00  1.12           H  
ATOM   6486 1HB  SER A 438      14.443 -22.390 -26.818  1.00  1.12           H  
ATOM   6487 2HB  SER A 438      14.772 -23.680 -25.695  1.00  1.12           H  
ATOM   6488  HG  SER A 438      14.463 -24.056 -28.079  1.00  1.12           H  
ATOM   6489  N   LEU A 439      12.687 -20.751 -24.578  1.00  1.03           N  
ATOM   6490  CA  LEU A 439      12.932 -19.734 -23.570  1.00  1.03           C  
ATOM   6491  C   LEU A 439      14.424 -19.482 -23.309  1.00  1.03           C  
ATOM   6492  O   LEU A 439      14.796 -19.106 -22.195  1.00  1.03           O  
ATOM   6493  CB  LEU A 439      12.280 -20.163 -22.248  1.00  1.03           C  
ATOM   6494  CG  LEU A 439      10.803 -20.568 -22.307  1.00  1.03           C  
ATOM   6495  CD1 LEU A 439      10.338 -20.911 -20.927  1.00  1.03           C  
ATOM   6496  CD2 LEU A 439      10.021 -19.479 -22.871  1.00  1.03           C  
ATOM   6497  H   LEU A 439      12.173 -20.460 -25.413  1.00  1.03           H  
ATOM   6498  HA  LEU A 439      12.478 -18.803 -23.915  1.00  1.03           H  
ATOM   6499 1HB  LEU A 439      12.847 -20.968 -21.794  1.00  1.03           H  
ATOM   6500 2HB  LEU A 439      12.324 -19.335 -21.598  1.00  1.03           H  
ATOM   6501  HG  LEU A 439      10.686 -21.456 -22.930  1.00  1.03           H  
ATOM   6502 1HD1 LEU A 439       9.290 -21.209 -20.962  1.00  1.03           H  
ATOM   6503 2HD1 LEU A 439      10.940 -21.732 -20.539  1.00  1.03           H  
ATOM   6504 3HD1 LEU A 439      10.449 -20.037 -20.283  1.00  1.03           H  
ATOM   6505 1HD2 LEU A 439       8.966 -19.756 -22.915  1.00  1.03           H  
ATOM   6506 2HD2 LEU A 439      10.150 -18.615 -22.232  1.00  1.03           H  
ATOM   6507 3HD2 LEU A 439      10.381 -19.260 -23.882  1.00  1.03           H  
ATOM   6508  N   HIS A 440      15.274 -19.679 -24.321  1.00  0.94           N  
ATOM   6509  CA  HIS A 440      16.715 -19.500 -24.177  1.00  0.94           C  
ATOM   6510  C   HIS A 440      17.316 -18.699 -25.316  1.00  0.94           C  
ATOM   6511  O   HIS A 440      18.180 -19.187 -26.053  1.00  0.94           O  
ATOM   6512  CB  HIS A 440      17.467 -20.830 -24.045  1.00  0.94           C  
ATOM   6513  CG  HIS A 440      17.089 -21.654 -22.838  1.00  0.94           C  
ATOM   6514  ND1 HIS A 440      17.419 -21.276 -21.553  1.00  0.94           N  
ATOM   6515  CD2 HIS A 440      16.478 -22.851 -22.726  1.00  0.94           C  
ATOM   6516  CE1 HIS A 440      17.000 -22.192 -20.704  1.00  0.94           C  
ATOM   6517  NE2 HIS A 440      16.426 -23.160 -21.389  1.00  0.94           N  
ATOM   6518  H   HIS A 440      14.916 -19.939 -25.249  1.00  0.94           H  
ATOM   6519  HA  HIS A 440      16.910 -18.937 -23.267  1.00  0.94           H  
ATOM   6520 1HB  HIS A 440      17.272 -21.431 -24.932  1.00  0.94           H  
ATOM   6521 2HB  HIS A 440      18.523 -20.638 -24.013  1.00  0.94           H  
ATOM   6522  HD2 HIS A 440      16.096 -23.461 -23.544  1.00  0.94           H  
ATOM   6523  HE1 HIS A 440      17.117 -22.156 -19.622  1.00  0.94           H  
ATOM   6524  HE2 HIS A 440      16.014 -23.995 -21.002  1.00  0.94           H  
ATOM   6525  N   TYR A 441      16.894 -17.451 -25.430  1.00  0.86           N  
ATOM   6526  CA  TYR A 441      17.398 -16.577 -26.480  1.00  0.86           C  
ATOM   6527  C   TYR A 441      18.825 -16.170 -26.207  1.00  0.86           C  
ATOM   6528  O   TYR A 441      19.114 -15.546 -25.189  1.00  0.86           O  
ATOM   6529  CB  TYR A 441      16.580 -15.301 -26.524  1.00  0.86           C  
ATOM   6530  CG  TYR A 441      15.267 -15.403 -27.084  1.00  0.86           C  
ATOM   6531  CD1 TYR A 441      14.176 -15.790 -26.326  1.00  0.86           C  
ATOM   6532  CD2 TYR A 441      15.127 -15.045 -28.363  1.00  0.86           C  
ATOM   6533  CE1 TYR A 441      12.947 -15.814 -26.917  1.00  0.86           C  
ATOM   6534  CE2 TYR A 441      13.935 -15.053 -28.932  1.00  0.86           C  
ATOM   6535  CZ  TYR A 441      12.850 -15.429 -28.239  1.00  0.86           C  
ATOM   6536  OH  TYR A 441      11.681 -15.413 -28.850  1.00  0.86           O  
ATOM   6537  H   TYR A 441      16.191 -17.114 -24.788  1.00  0.86           H  
ATOM   6538  HA  TYR A 441      17.361 -17.098 -27.436  1.00  0.86           H  
ATOM   6539 1HB  TYR A 441      16.461 -14.944 -25.519  1.00  0.86           H  
ATOM   6540 2HB  TYR A 441      17.131 -14.541 -27.082  1.00  0.86           H  
ATOM   6541  HD1 TYR A 441      14.293 -16.070 -25.277  1.00  0.86           H  
ATOM   6542  HD2 TYR A 441      15.989 -14.737 -28.915  1.00  0.86           H  
ATOM   6543  HE1 TYR A 441      12.065 -16.119 -26.354  1.00  0.86           H  
ATOM   6544  HE2 TYR A 441      13.839 -14.748 -29.964  1.00  0.86           H  
ATOM   6545  HH  TYR A 441      11.784 -15.030 -29.728  1.00  0.86           H  
ATOM   6546  N   GLN A 442      19.715 -16.491 -27.124  1.00  0.79           N  
ATOM   6547  CA  GLN A 442      21.122 -16.184 -26.950  1.00  0.79           C  
ATOM   6548  C   GLN A 442      21.679 -15.273 -28.030  1.00  0.79           C  
ATOM   6549  O   GLN A 442      21.089 -15.151 -29.108  1.00  0.79           O  
ATOM   6550  CB  GLN A 442      21.884 -17.509 -26.917  1.00  0.79           C  
ATOM   6551  CG  GLN A 442      21.534 -18.366 -25.711  1.00  0.79           C  
ATOM   6552  CD  GLN A 442      21.950 -19.780 -25.846  1.00  0.79           C  
ATOM   6553  OE1 GLN A 442      23.118 -20.185 -25.879  1.00  0.79           O  
ATOM   6554  NE2 GLN A 442      20.924 -20.616 -25.945  1.00  0.79           N  
ATOM   6555  H   GLN A 442      19.432 -17.053 -27.926  1.00  0.79           H  
ATOM   6556  HA  GLN A 442      21.239 -15.679 -26.001  1.00  0.79           H  
ATOM   6557 1HB  GLN A 442      21.667 -18.078 -27.823  1.00  0.79           H  
ATOM   6558 2HB  GLN A 442      22.957 -17.309 -26.896  1.00  0.79           H  
ATOM   6559 1HG  GLN A 442      22.060 -17.953 -24.854  1.00  0.79           H  
ATOM   6560 2HG  GLN A 442      20.473 -18.344 -25.532  1.00  0.79           H  
ATOM   6561 1HE2 GLN A 442      21.095 -21.606 -26.055  1.00  0.79           H  
ATOM   6562 2HE2 GLN A 442      19.963 -20.246 -25.930  1.00  0.79           H  
ATOM   6563  N   GLY A 443      22.776 -14.579 -27.706  1.00  0.74           N  
ATOM   6564  CA  GLY A 443      23.558 -13.785 -28.677  1.00  0.74           C  
ATOM   6565  C   GLY A 443      23.038 -12.382 -29.043  1.00  0.74           C  
ATOM   6566  O   GLY A 443      23.689 -11.653 -29.802  1.00  0.74           O  
ATOM   6567  H   GLY A 443      23.129 -14.691 -26.753  1.00  0.74           H  
ATOM   6568 1HA  GLY A 443      24.568 -13.680 -28.282  1.00  0.74           H  
ATOM   6569 2HA  GLY A 443      23.660 -14.370 -29.591  1.00  0.74           H  
ATOM   6570  N   THR A 444      21.938 -11.941 -28.432  1.00  0.72           N  
ATOM   6571  CA  THR A 444      21.350 -10.642 -28.773  1.00  0.72           C  
ATOM   6572  C   THR A 444      22.300  -9.475 -28.418  1.00  0.72           C  
ATOM   6573  O   THR A 444      22.250  -8.390 -29.008  1.00  0.72           O  
ATOM   6574  CB  THR A 444      19.981 -10.477 -28.065  1.00  0.72           C  
ATOM   6575  OG1 THR A 444      20.145 -10.527 -26.628  1.00  0.72           O  
ATOM   6576  CG2 THR A 444      19.039 -11.597 -28.468  1.00  0.72           C  
ATOM   6577  H   THR A 444      21.470 -12.554 -27.781  1.00  0.72           H  
ATOM   6578  HA  THR A 444      21.179 -10.622 -29.849  1.00  0.72           H  
ATOM   6579  HB  THR A 444      19.550  -9.526 -28.346  1.00  0.72           H  
ATOM   6580  HG1 THR A 444      19.264 -10.416 -26.175  1.00  0.72           H  
ATOM   6581 1HG2 THR A 444      18.076 -11.465 -27.969  1.00  0.72           H  
ATOM   6582 2HG2 THR A 444      18.905 -11.561 -29.537  1.00  0.72           H  
ATOM   6583 3HG2 THR A 444      19.466 -12.562 -28.187  1.00  0.72           H  
ATOM   6584  N   THR A 445      23.184  -9.726 -27.473  1.00  0.75           N  
ATOM   6585  CA  THR A 445      24.197  -8.802 -27.013  1.00  0.75           C  
ATOM   6586  C   THR A 445      25.591  -9.433 -27.065  1.00  0.75           C  
ATOM   6587  O   THR A 445      26.442  -9.168 -26.214  1.00  0.75           O  
ATOM   6588  CB  THR A 445      23.897  -8.291 -25.622  1.00  0.75           C  
ATOM   6589  OG1 THR A 445      23.730  -9.385 -24.748  1.00  0.75           O  
ATOM   6590  CG2 THR A 445      22.682  -7.449 -25.606  1.00  0.75           C  
ATOM   6591  H   THR A 445      23.160 -10.634 -27.028  1.00  0.75           H  
ATOM   6592  HA  THR A 445      24.190  -7.953 -27.688  1.00  0.75           H  
ATOM   6593  HB  THR A 445      24.751  -7.701 -25.284  1.00  0.75           H  
ATOM   6594  HG1 THR A 445      24.106 -10.180 -25.178  1.00  0.75           H  
ATOM   6595 1HG2 THR A 445      22.538  -7.105 -24.623  1.00  0.75           H  
ATOM   6596 2HG2 THR A 445      22.827  -6.610 -26.264  1.00  0.75           H  
ATOM   6597 3HG2 THR A 445      21.816  -8.024 -25.930  1.00  0.75           H  
ATOM   6598  N   ARG A 446      25.808 -10.243 -28.095  1.00  0.82           N  
ATOM   6599  CA  ARG A 446      27.033 -10.995 -28.346  1.00  0.82           C  
ATOM   6600  C   ARG A 446      28.375 -10.359 -27.963  1.00  0.82           C  
ATOM   6601  O   ARG A 446      28.663  -9.192 -28.284  1.00  0.82           O  
ATOM   6602  CB  ARG A 446      27.066 -11.336 -29.840  1.00  0.82           C  
ATOM   6603  CG  ARG A 446      28.221 -12.155 -30.280  1.00  0.82           C  
ATOM   6604  CD  ARG A 446      28.042 -12.709 -31.653  1.00  0.82           C  
ATOM   6605  NE  ARG A 446      29.077 -13.682 -31.978  1.00  0.82           N  
ATOM   6606  CZ  ARG A 446      30.237 -13.411 -32.599  1.00  0.82           C  
ATOM   6607  NH1 ARG A 446      30.534 -12.184 -33.017  1.00  0.82           N  
ATOM   6608  NH2 ARG A 446      31.088 -14.404 -32.796  1.00  0.82           N  
ATOM   6609  H   ARG A 446      25.036 -10.407 -28.743  1.00  0.82           H  
ATOM   6610  HA  ARG A 446      26.945 -11.933 -27.790  1.00  0.82           H  
ATOM   6611 1HB  ARG A 446      26.170 -11.891 -30.100  1.00  0.82           H  
ATOM   6612 2HB  ARG A 446      27.064 -10.418 -30.429  1.00  0.82           H  
ATOM   6613 1HG  ARG A 446      29.115 -11.523 -30.302  1.00  0.82           H  
ATOM   6614 2HG  ARG A 446      28.370 -12.909 -29.603  1.00  0.82           H  
ATOM   6615 1HD  ARG A 446      27.073 -13.203 -31.728  1.00  0.82           H  
ATOM   6616 2HD  ARG A 446      28.100 -11.899 -32.375  1.00  0.82           H  
ATOM   6617  HE  ARG A 446      28.928 -14.663 -31.669  1.00  0.82           H  
ATOM   6618 1HH1 ARG A 446      29.874 -11.399 -32.896  1.00  0.82           H  
ATOM   6619 2HH1 ARG A 446      31.411 -12.005 -33.482  1.00  0.82           H  
ATOM   6620 1HH2 ARG A 446      30.838 -15.340 -32.492  1.00  0.82           H  
ATOM   6621 2HH2 ARG A 446      31.964 -14.235 -33.258  1.00  0.82           H  
ATOM   6622  N   MET A 447      29.193 -11.187 -27.284  1.00  0.94           N  
ATOM   6623  CA  MET A 447      30.584 -10.904 -26.894  1.00  0.94           C  
ATOM   6624  C   MET A 447      31.648 -11.297 -27.931  1.00  0.94           C  
ATOM   6625  O   MET A 447      31.474 -12.247 -28.697  1.00  0.94           O  
ATOM   6626  CB  MET A 447      30.905 -11.651 -25.611  1.00  0.94           C  
ATOM   6627  CG  MET A 447      30.166 -11.152 -24.466  1.00  0.94           C  
ATOM   6628  SD  MET A 447      30.303 -12.211 -22.996  1.00  0.94           S  
ATOM   6629  CE  MET A 447      31.948 -11.981 -22.568  1.00  0.94           C  
ATOM   6630  H   MET A 447      28.800 -12.078 -26.972  1.00  0.94           H  
ATOM   6631  HA  MET A 447      30.657  -9.844 -26.713  1.00  0.94           H  
ATOM   6632 1HB  MET A 447      30.675 -12.707 -25.732  1.00  0.94           H  
ATOM   6633 2HB  MET A 447      31.973 -11.559 -25.394  1.00  0.94           H  
ATOM   6634 1HG  MET A 447      30.549 -10.167 -24.212  1.00  0.94           H  
ATOM   6635 2HG  MET A 447      29.151 -11.048 -24.774  1.00  0.94           H  
ATOM   6636 1HE  MET A 447      32.198 -12.561 -21.683  1.00  0.94           H  
ATOM   6637 2HE  MET A 447      32.560 -12.292 -23.394  1.00  0.94           H  
ATOM   6638 3HE  MET A 447      32.119 -10.945 -22.372  1.00  0.94           H  
ATOM   6639  N   GLY A 448      32.784 -10.607 -27.893  1.00  1.09           N  
ATOM   6640  CA  GLY A 448      33.962 -10.995 -28.680  1.00  1.09           C  
ATOM   6641  C   GLY A 448      35.054  -9.947 -28.558  1.00  1.09           C  
ATOM   6642  O   GLY A 448      34.797  -8.861 -28.066  1.00  1.09           O  
ATOM   6643  H   GLY A 448      32.811  -9.772 -27.304  1.00  1.09           H  
ATOM   6644 1HA  GLY A 448      34.335 -11.956 -28.329  1.00  1.09           H  
ATOM   6645 2HA  GLY A 448      33.683 -11.119 -29.725  1.00  1.09           H  
ATOM   6646  N   GLU A 449      36.269 -10.256 -28.992  1.00  1.25           N  
ATOM   6647  CA  GLU A 449      37.349  -9.274 -28.908  1.00  1.25           C  
ATOM   6648  C   GLU A 449      37.358  -8.388 -30.143  1.00  1.25           C  
ATOM   6649  O   GLU A 449      37.180  -8.889 -31.251  1.00  1.25           O  
ATOM   6650  CB  GLU A 449      38.704  -9.946 -28.715  1.00  1.25           C  
ATOM   6651  CG  GLU A 449      39.861  -8.991 -28.445  1.00  1.25           C  
ATOM   6652  CD  GLU A 449      41.170  -9.701 -28.179  1.00  1.25           C  
ATOM   6653  OE1 GLU A 449      41.180 -10.907 -28.148  1.00  1.25           O  
ATOM   6654  OE2 GLU A 449      42.157  -9.031 -27.999  1.00  1.25           O  
ATOM   6655  H   GLU A 449      36.450 -11.170 -29.390  1.00  1.25           H  
ATOM   6656  HA  GLU A 449      37.172  -8.634 -28.049  1.00  1.25           H  
ATOM   6657 1HB  GLU A 449      38.651 -10.663 -27.897  1.00  1.25           H  
ATOM   6658 2HB  GLU A 449      38.956 -10.479 -29.616  1.00  1.25           H  
ATOM   6659 1HG  GLU A 449      39.995  -8.343 -29.307  1.00  1.25           H  
ATOM   6660 2HG  GLU A 449      39.609  -8.365 -27.590  1.00  1.25           H  
ATOM   6661  N   THR A 450      37.571  -7.084 -29.920  1.00  1.35           N  
ATOM   6662  CA  THR A 450      37.625  -6.025 -30.934  1.00  1.35           C  
ATOM   6663  C   THR A 450      36.249  -5.611 -31.443  1.00  1.35           C  
ATOM   6664  O   THR A 450      35.446  -6.437 -31.874  1.00  1.35           O  
ATOM   6665  CB  THR A 450      38.512  -6.407 -32.147  1.00  1.35           C  
ATOM   6666  OG1 THR A 450      39.855  -6.658 -31.703  1.00  1.35           O  
ATOM   6667  CG2 THR A 450      38.527  -5.274 -33.175  1.00  1.35           C  
ATOM   6668  H   THR A 450      37.706  -6.806 -28.961  1.00  1.35           H  
ATOM   6669  HA  THR A 450      38.074  -5.145 -30.471  1.00  1.35           H  
ATOM   6670  HB  THR A 450      38.130  -7.284 -32.650  1.00  1.35           H  
ATOM   6671  HG1 THR A 450      39.899  -7.514 -31.263  1.00  1.35           H  
ATOM   6672 1HG2 THR A 450      39.160  -5.556 -34.014  1.00  1.35           H  
ATOM   6673 2HG2 THR A 450      37.520  -5.091 -33.536  1.00  1.35           H  
ATOM   6674 3HG2 THR A 450      38.918  -4.368 -32.716  1.00  1.35           H  
ATOM   6675  N   ASP A 451      35.964  -4.306 -31.432  1.00  1.36           N  
ATOM   6676  CA  ASP A 451      34.679  -3.886 -31.973  1.00  1.36           C  
ATOM   6677  C   ASP A 451      34.740  -3.854 -33.483  1.00  1.36           C  
ATOM   6678  O   ASP A 451      34.953  -2.810 -34.095  1.00  1.36           O  
ATOM   6679  CB  ASP A 451      34.271  -2.491 -31.509  1.00  1.36           C  
ATOM   6680  CG  ASP A 451      32.822  -2.084 -31.990  1.00  1.36           C  
ATOM   6681  OD1 ASP A 451      32.254  -2.757 -32.867  1.00  1.36           O  
ATOM   6682  OD2 ASP A 451      32.327  -1.076 -31.502  1.00  1.36           O  
ATOM   6683  H   ASP A 451      36.622  -3.633 -31.068  1.00  1.36           H  
ATOM   6684  HA  ASP A 451      33.913  -4.600 -31.665  1.00  1.36           H  
ATOM   6685 1HB  ASP A 451      34.315  -2.435 -30.430  1.00  1.36           H  
ATOM   6686 2HB  ASP A 451      34.979  -1.762 -31.898  1.00  1.36           H  
ATOM   6687  N   ASP A 452      34.518  -5.012 -34.081  1.00  1.27           N  
ATOM   6688  CA  ASP A 452      34.557  -5.155 -35.529  1.00  1.27           C  
ATOM   6689  C   ASP A 452      33.159  -5.001 -36.127  1.00  1.27           C  
ATOM   6690  O   ASP A 452      32.929  -5.364 -37.280  1.00  1.27           O  
ATOM   6691  CB  ASP A 452      35.158  -6.508 -35.947  1.00  1.27           C  
ATOM   6692  CG  ASP A 452      34.328  -7.724 -35.518  1.00  1.27           C  
ATOM   6693  OD1 ASP A 452      33.330  -7.532 -34.845  1.00  1.27           O  
ATOM   6694  OD2 ASP A 452      34.691  -8.831 -35.883  1.00  1.27           O  
ATOM   6695  H   ASP A 452      34.386  -5.819 -33.471  1.00  1.27           H  
ATOM   6696  HA  ASP A 452      35.188  -4.364 -35.937  1.00  1.27           H  
ATOM   6697 1HB  ASP A 452      35.268  -6.531 -37.029  1.00  1.27           H  
ATOM   6698 2HB  ASP A 452      36.156  -6.605 -35.513  1.00  1.27           H  
ATOM   6699  N   GLY A 453      32.201  -4.533 -35.316  1.00  1.11           N  
ATOM   6700  CA  GLY A 453      30.820  -4.387 -35.744  1.00  1.11           C  
ATOM   6701  C   GLY A 453      29.975  -5.667 -35.625  1.00  1.11           C  
ATOM   6702  O   GLY A 453      28.777  -5.624 -35.908  1.00  1.11           O  
ATOM   6703  H   GLY A 453      32.437  -4.193 -34.371  1.00  1.11           H  
ATOM   6704 1HA  GLY A 453      30.360  -3.601 -35.144  1.00  1.11           H  
ATOM   6705 2HA  GLY A 453      30.805  -4.038 -36.776  1.00  1.11           H  
ATOM   6706  N   GLU A 454      30.573  -6.805 -35.215  1.00  0.95           N  
ATOM   6707  CA  GLU A 454      29.815  -8.058 -35.097  1.00  0.95           C  
ATOM   6708  C   GLU A 454      29.566  -8.485 -33.638  1.00  0.95           C  
ATOM   6709  O   GLU A 454      29.131  -9.615 -33.373  1.00  0.95           O  
ATOM   6710  CB  GLU A 454      30.525  -9.180 -35.842  1.00  0.95           C  
ATOM   6711  CG  GLU A 454      30.793  -8.869 -37.322  1.00  0.95           C  
ATOM   6712  CD  GLU A 454      29.570  -8.507 -38.114  1.00  0.95           C  
ATOM   6713  OE1 GLU A 454      28.487  -8.931 -37.773  1.00  0.95           O  
ATOM   6714  OE2 GLU A 454      29.716  -7.815 -39.094  1.00  0.95           O  
ATOM   6715  H   GLU A 454      31.582  -6.829 -35.011  1.00  0.95           H  
ATOM   6716  HA  GLU A 454      28.843  -7.909 -35.566  1.00  0.95           H  
ATOM   6717 1HB  GLU A 454      31.488  -9.374 -35.367  1.00  0.95           H  
ATOM   6718 2HB  GLU A 454      29.940 -10.096 -35.780  1.00  0.95           H  
ATOM   6719 1HG  GLU A 454      31.499  -8.034 -37.368  1.00  0.95           H  
ATOM   6720 2HG  GLU A 454      31.273  -9.732 -37.779  1.00  0.95           H  
ATOM   6721  N   SER A 455      29.838  -7.583 -32.705  1.00  0.83           N  
ATOM   6722  CA  SER A 455      29.645  -7.831 -31.276  1.00  0.83           C  
ATOM   6723  C   SER A 455      29.274  -6.524 -30.602  1.00  0.83           C  
ATOM   6724  O   SER A 455      29.561  -5.456 -31.140  1.00  0.83           O  
ATOM   6725  CB  SER A 455      30.924  -8.412 -30.670  1.00  0.83           C  
ATOM   6726  OG  SER A 455      31.995  -7.503 -30.757  1.00  0.83           O  
ATOM   6727  H   SER A 455      30.192  -6.686 -33.006  1.00  0.83           H  
ATOM   6728  HA  SER A 455      28.825  -8.538 -31.136  1.00  0.83           H  
ATOM   6729 1HB  SER A 455      30.754  -8.666 -29.625  1.00  0.83           H  
ATOM   6730 2HB  SER A 455      31.182  -9.334 -31.188  1.00  0.83           H  
ATOM   6731  HG  SER A 455      32.787  -7.993 -30.501  1.00  0.83           H  
ATOM   6732  N   VAL A 456      28.645  -6.586 -29.431  1.00  0.75           N  
ATOM   6733  CA  VAL A 456      28.350  -5.340 -28.739  1.00  0.75           C  
ATOM   6734  C   VAL A 456      29.107  -5.274 -27.431  1.00  0.75           C  
ATOM   6735  O   VAL A 456      29.306  -4.182 -26.893  1.00  0.75           O  
ATOM   6736  CB  VAL A 456      26.858  -5.171 -28.451  1.00  0.75           C  
ATOM   6737  CG1 VAL A 456      26.108  -5.187 -29.708  1.00  0.75           C  
ATOM   6738  CG2 VAL A 456      26.379  -6.181 -27.576  1.00  0.75           C  
ATOM   6739  H   VAL A 456      28.417  -7.492 -29.027  1.00  0.75           H  
ATOM   6740  HA  VAL A 456      28.663  -4.506 -29.363  1.00  0.75           H  
ATOM   6741  HB  VAL A 456      26.708  -4.197 -27.996  1.00  0.75           H  
ATOM   6742 1HG1 VAL A 456      25.078  -5.017 -29.476  1.00  0.75           H  
ATOM   6743 2HG1 VAL A 456      26.474  -4.417 -30.369  1.00  0.75           H  
ATOM   6744 3HG1 VAL A 456      26.225  -6.156 -30.182  1.00  0.75           H  
ATOM   6745 1HG2 VAL A 456      25.325  -6.010 -27.395  1.00  0.75           H  
ATOM   6746 2HG2 VAL A 456      26.540  -7.131 -28.059  1.00  0.75           H  
ATOM   6747 3HG2 VAL A 456      26.903  -6.150 -26.652  1.00  0.75           H  
ATOM   6748  N   CYS A 457      29.558  -6.431 -26.952  1.00  0.70           N  
ATOM   6749  CA  CYS A 457      30.319  -6.492 -25.721  1.00  0.70           C  
ATOM   6750  C   CYS A 457      31.702  -7.105 -25.928  1.00  0.70           C  
ATOM   6751  O   CYS A 457      31.915  -7.908 -26.841  1.00  0.70           O  
ATOM   6752  CB  CYS A 457      29.553  -7.270 -24.643  1.00  0.70           C  
ATOM   6753  SG  CYS A 457      28.036  -6.502 -24.089  1.00  0.70           S  
ATOM   6754  H   CYS A 457      29.349  -7.300 -27.440  1.00  0.70           H  
ATOM   6755  HA  CYS A 457      30.458  -5.479 -25.365  1.00  0.70           H  
ATOM   6756 1HB  CYS A 457      29.293  -8.251 -25.037  1.00  0.70           H  
ATOM   6757 2HB  CYS A 457      30.196  -7.420 -23.782  1.00  0.70           H  
ATOM   6758  HG  CYS A 457      28.623  -5.456 -23.504  1.00  0.70           H  
ATOM   6759  N   SER A 458      32.624  -6.712 -25.066  1.00  0.68           N  
ATOM   6760  CA  SER A 458      33.984  -7.216 -25.034  1.00  0.68           C  
ATOM   6761  C   SER A 458      33.963  -8.577 -24.348  1.00  0.68           C  
ATOM   6762  O   SER A 458      32.930  -8.957 -23.795  1.00  0.68           O  
ATOM   6763  CB  SER A 458      34.839  -6.271 -24.221  1.00  0.68           C  
ATOM   6764  OG  SER A 458      34.542  -6.428 -22.866  1.00  0.68           O  
ATOM   6765  H   SER A 458      32.352  -6.007 -24.383  1.00  0.68           H  
ATOM   6766  HA  SER A 458      34.341  -7.302 -26.053  1.00  0.68           H  
ATOM   6767 1HB  SER A 458      35.884  -6.390 -24.401  1.00  0.68           H  
ATOM   6768 2HB  SER A 458      34.592  -5.249 -24.515  1.00  0.68           H  
ATOM   6769  HG  SER A 458      33.712  -5.941 -22.751  1.00  0.68           H  
ATOM   6770  N   PRO A 459      35.074  -9.333 -24.322  1.00  0.66           N  
ATOM   6771  CA  PRO A 459      35.229 -10.591 -23.620  1.00  0.66           C  
ATOM   6772  C   PRO A 459      34.954 -10.471 -22.118  1.00  0.66           C  
ATOM   6773  O   PRO A 459      34.747 -11.487 -21.457  1.00  0.66           O  
ATOM   6774  CB  PRO A 459      36.683 -10.957 -23.893  1.00  0.66           C  
ATOM   6775  CG  PRO A 459      37.020 -10.249 -25.173  1.00  0.66           C  
ATOM   6776  CD  PRO A 459      36.295  -8.945 -25.062  1.00  0.66           C  
ATOM   6777  HA  PRO A 459      34.561 -11.329 -24.084  1.00  0.66           H  
ATOM   6778 1HB  PRO A 459      37.304 -10.607 -23.061  1.00  0.66           H  
ATOM   6779 2HB  PRO A 459      36.804 -12.052 -23.951  1.00  0.66           H  
ATOM   6780 1HG  PRO A 459      38.111 -10.132 -25.280  1.00  0.66           H  
ATOM   6781 2HG  PRO A 459      36.681 -10.845 -26.029  1.00  0.66           H  
ATOM   6782 1HD  PRO A 459      36.922  -8.281 -24.463  1.00  0.66           H  
ATOM   6783 2HD  PRO A 459      36.089  -8.551 -26.039  1.00  0.66           H  
ATOM   6784  N   ASP A 460      34.972  -9.247 -21.556  1.00  0.66           N  
ATOM   6785  CA  ASP A 460      34.732  -9.089 -20.126  1.00  0.66           C  
ATOM   6786  C   ASP A 460      33.293  -8.672 -19.848  1.00  0.66           C  
ATOM   6787  O   ASP A 460      32.979  -8.257 -18.734  1.00  0.66           O  
ATOM   6788  CB  ASP A 460      35.645  -8.033 -19.509  1.00  0.66           C  
ATOM   6789  CG  ASP A 460      37.183  -8.376 -19.542  1.00  0.66           C  
ATOM   6790  OD1 ASP A 460      37.559  -9.509 -19.305  1.00  0.66           O  
ATOM   6791  OD2 ASP A 460      37.971  -7.458 -19.769  1.00  0.66           O  
ATOM   6792  H   ASP A 460      35.095  -8.395 -22.108  1.00  0.66           H  
ATOM   6793  HA  ASP A 460      34.906 -10.042 -19.633  1.00  0.66           H  
ATOM   6794 1HB  ASP A 460      35.487  -7.086 -20.029  1.00  0.66           H  
ATOM   6795 2HB  ASP A 460      35.345  -7.886 -18.471  1.00  0.66           H  
ATOM   6796  N   SER A 461      32.440  -8.753 -20.879  1.00  0.67           N  
ATOM   6797  CA  SER A 461      31.016  -8.397 -20.859  1.00  0.67           C  
ATOM   6798  C   SER A 461      30.737  -6.889 -20.816  1.00  0.67           C  
ATOM   6799  O   SER A 461      29.600  -6.450 -20.649  1.00  0.67           O  
ATOM   6800  CB  SER A 461      30.318  -9.095 -19.704  1.00  0.67           C  
ATOM   6801  OG  SER A 461      30.418 -10.488 -19.821  1.00  0.67           O  
ATOM   6802  H   SER A 461      32.794  -9.080 -21.779  1.00  0.67           H  
ATOM   6803  HA  SER A 461      30.575  -8.783 -21.780  1.00  0.67           H  
ATOM   6804 1HB  SER A 461      30.703  -8.780 -18.750  1.00  0.67           H  
ATOM   6805 2HB  SER A 461      29.334  -8.810 -19.713  1.00  0.67           H  
ATOM   6806  HG  SER A 461      30.265 -10.686 -20.752  1.00  0.67           H  
ATOM   6807  N   GLN A 462      31.768  -6.088 -21.022  1.00  0.67           N  
ATOM   6808  CA  GLN A 462      31.629  -4.631 -21.065  1.00  0.67           C  
ATOM   6809  C   GLN A 462      31.112  -4.185 -22.430  1.00  0.67           C  
ATOM   6810  O   GLN A 462      31.622  -4.638 -23.456  1.00  0.67           O  
ATOM   6811  CB  GLN A 462      32.982  -4.000 -20.761  1.00  0.67           C  
ATOM   6812  CG  GLN A 462      33.027  -2.529 -20.569  1.00  0.67           C  
ATOM   6813  CD  GLN A 462      34.441  -2.139 -20.128  1.00  0.67           C  
ATOM   6814  OE1 GLN A 462      35.435  -2.778 -20.520  1.00  0.67           O  
ATOM   6815  NE2 GLN A 462      34.559  -1.133 -19.294  1.00  0.67           N  
ATOM   6816  H   GLN A 462      32.678  -6.509 -21.129  1.00  0.67           H  
ATOM   6817  HA  GLN A 462      30.916  -4.314 -20.308  1.00  0.67           H  
ATOM   6818 1HB  GLN A 462      33.418  -4.470 -19.906  1.00  0.67           H  
ATOM   6819 2HB  GLN A 462      33.647  -4.205 -21.593  1.00  0.67           H  
ATOM   6820 1HG  GLN A 462      32.790  -2.025 -21.511  1.00  0.67           H  
ATOM   6821 2HG  GLN A 462      32.311  -2.233 -19.795  1.00  0.67           H  
ATOM   6822 1HE2 GLN A 462      35.459  -0.851 -18.963  1.00  0.67           H  
ATOM   6823 2HE2 GLN A 462      33.737  -0.634 -18.974  1.00  0.67           H  
ATOM   6824  N   VAL A 463      30.118  -3.302 -22.462  1.00  0.68           N  
ATOM   6825  CA  VAL A 463      29.579  -2.799 -23.734  1.00  0.68           C  
ATOM   6826  C   VAL A 463      30.594  -1.894 -24.423  1.00  0.68           C  
ATOM   6827  O   VAL A 463      31.090  -0.944 -23.820  1.00  0.68           O  
ATOM   6828  CB  VAL A 463      28.249  -2.055 -23.503  1.00  0.68           C  
ATOM   6829  CG1 VAL A 463      27.757  -1.411 -24.774  1.00  0.68           C  
ATOM   6830  CG2 VAL A 463      27.233  -3.021 -23.007  1.00  0.68           C  
ATOM   6831  H   VAL A 463      29.728  -2.962 -21.583  1.00  0.68           H  
ATOM   6832  HA  VAL A 463      29.375  -3.645 -24.385  1.00  0.68           H  
ATOM   6833  HB  VAL A 463      28.407  -1.272 -22.755  1.00  0.68           H  
ATOM   6834 1HG1 VAL A 463      26.827  -0.901 -24.569  1.00  0.68           H  
ATOM   6835 2HG1 VAL A 463      28.484  -0.701 -25.126  1.00  0.68           H  
ATOM   6836 3HG1 VAL A 463      27.596  -2.183 -25.532  1.00  0.68           H  
ATOM   6837 1HG2 VAL A 463      26.296  -2.506 -22.822  1.00  0.68           H  
ATOM   6838 2HG2 VAL A 463      27.076  -3.791 -23.751  1.00  0.68           H  
ATOM   6839 3HG2 VAL A 463      27.603  -3.465 -22.081  1.00  0.68           H  
ATOM   6840  N   TRP A 464      30.854  -2.140 -25.707  1.00  0.69           N  
ATOM   6841  CA  TRP A 464      31.887  -1.391 -26.428  1.00  0.69           C  
ATOM   6842  C   TRP A 464      31.695   0.119 -26.451  1.00  0.69           C  
ATOM   6843  O   TRP A 464      32.660   0.872 -26.331  1.00  0.69           O  
ATOM   6844  CB  TRP A 464      31.975  -1.802 -27.898  1.00  0.69           C  
ATOM   6845  CG  TRP A 464      32.553  -3.151 -28.187  1.00  0.69           C  
ATOM   6846  CD1 TRP A 464      31.935  -4.167 -28.830  1.00  0.69           C  
ATOM   6847  CD2 TRP A 464      33.858  -3.640 -27.841  1.00  0.69           C  
ATOM   6848  NE1 TRP A 464      32.759  -5.240 -28.926  1.00  0.69           N  
ATOM   6849  CE2 TRP A 464      33.943  -4.937 -28.326  1.00  0.69           C  
ATOM   6850  CE3 TRP A 464      34.949  -3.086 -27.175  1.00  0.69           C  
ATOM   6851  CZ2 TRP A 464      35.066  -5.686 -28.178  1.00  0.69           C  
ATOM   6852  CZ3 TRP A 464      36.090  -3.856 -27.019  1.00  0.69           C  
ATOM   6853  CH2 TRP A 464      36.145  -5.125 -27.508  1.00  0.69           C  
ATOM   6854  H   TRP A 464      30.369  -2.910 -26.161  1.00  0.69           H  
ATOM   6855  HA  TRP A 464      32.843  -1.604 -25.948  1.00  0.69           H  
ATOM   6856 1HB  TRP A 464      30.971  -1.785 -28.329  1.00  0.69           H  
ATOM   6857 2HB  TRP A 464      32.561  -1.064 -28.446  1.00  0.69           H  
ATOM   6858  HD1 TRP A 464      30.937  -4.120 -29.232  1.00  0.69           H  
ATOM   6859  HE1 TRP A 464      32.513  -6.118 -29.390  1.00  0.69           H  
ATOM   6860  HE3 TRP A 464      34.902  -2.068 -26.787  1.00  0.69           H  
ATOM   6861  HZ2 TRP A 464      35.122  -6.678 -28.570  1.00  0.69           H  
ATOM   6862  HZ3 TRP A 464      36.942  -3.422 -26.495  1.00  0.69           H  
ATOM   6863  HH2 TRP A 464      37.053  -5.706 -27.371  1.00  0.69           H  
ATOM   6864  N   GLN A 465      30.461   0.574 -26.607  1.00  0.70           N  
ATOM   6865  CA  GLN A 465      30.213   2.007 -26.681  1.00  0.70           C  
ATOM   6866  C   GLN A 465      30.056   2.655 -25.312  1.00  0.70           C  
ATOM   6867  O   GLN A 465      29.964   3.883 -25.216  1.00  0.70           O  
ATOM   6868  CB  GLN A 465      28.953   2.290 -27.503  1.00  0.70           C  
ATOM   6869  CG  GLN A 465      29.054   1.896 -28.965  1.00  0.70           C  
ATOM   6870  CD  GLN A 465      27.790   2.239 -29.750  1.00  0.70           C  
ATOM   6871  OE1 GLN A 465      26.692   2.313 -29.191  1.00  0.70           O  
ATOM   6872  NE2 GLN A 465      27.953   2.462 -31.052  1.00  0.70           N  
ATOM   6873  H   GLN A 465      29.697  -0.078 -26.690  1.00  0.70           H  
ATOM   6874  HA  GLN A 465      31.064   2.476 -27.176  1.00  0.70           H  
ATOM   6875 1HB  GLN A 465      28.113   1.749 -27.069  1.00  0.70           H  
ATOM   6876 2HB  GLN A 465      28.719   3.354 -27.453  1.00  0.70           H  
ATOM   6877 1HG  GLN A 465      29.896   2.423 -29.416  1.00  0.70           H  
ATOM   6878 2HG  GLN A 465      29.215   0.818 -29.027  1.00  0.70           H  
ATOM   6879 1HE2 GLN A 465      27.170   2.712 -31.627  1.00  0.70           H  
ATOM   6880 2HE2 GLN A 465      28.867   2.395 -31.458  1.00  0.70           H  
ATOM   6881  N   VAL A 466      29.927   1.837 -24.272  1.00  0.70           N  
ATOM   6882  CA  VAL A 466      29.673   2.349 -22.943  1.00  0.70           C  
ATOM   6883  C   VAL A 466      30.516   1.639 -21.884  1.00  0.70           C  
ATOM   6884  O   VAL A 466      30.004   0.742 -21.216  1.00  0.70           O  
ATOM   6885  CB  VAL A 466      28.183   2.181 -22.580  1.00  0.70           C  
ATOM   6886  CG1 VAL A 466      27.889   2.805 -21.237  1.00  0.70           C  
ATOM   6887  CG2 VAL A 466      27.309   2.782 -23.619  1.00  0.70           C  
ATOM   6888  H   VAL A 466      30.081   0.838 -24.383  1.00  0.70           H  
ATOM   6889  HA  VAL A 466      29.894   3.412 -22.938  1.00  0.70           H  
ATOM   6890  HB  VAL A 466      27.967   1.126 -22.503  1.00  0.70           H  
ATOM   6891 1HG1 VAL A 466      26.844   2.648 -20.994  1.00  0.70           H  
ATOM   6892 2HG1 VAL A 466      28.514   2.357 -20.474  1.00  0.70           H  
ATOM   6893 3HG1 VAL A 466      28.087   3.860 -21.286  1.00  0.70           H  
ATOM   6894 1HG2 VAL A 466      26.296   2.633 -23.321  1.00  0.70           H  
ATOM   6895 2HG2 VAL A 466      27.518   3.845 -23.699  1.00  0.70           H  
ATOM   6896 3HG2 VAL A 466      27.470   2.310 -24.576  1.00  0.70           H  
ATOM   6897  N   PRO A 467      31.769   2.045 -21.643  1.00  0.69           N  
ATOM   6898  CA  PRO A 467      32.662   1.502 -20.635  1.00  0.69           C  
ATOM   6899  C   PRO A 467      32.058   1.337 -19.234  1.00  0.69           C  
ATOM   6900  O   PRO A 467      32.448   0.437 -18.492  1.00  0.69           O  
ATOM   6901  CB  PRO A 467      33.799   2.525 -20.639  1.00  0.69           C  
ATOM   6902  CG  PRO A 467      33.838   3.026 -22.067  1.00  0.69           C  
ATOM   6903  CD  PRO A 467      32.400   3.059 -22.515  1.00  0.69           C  
ATOM   6904  HA  PRO A 467      33.026   0.531 -21.003  1.00  0.69           H  
ATOM   6905 1HB  PRO A 467      33.586   3.328 -19.913  1.00  0.69           H  
ATOM   6906 2HB  PRO A 467      34.737   2.048 -20.325  1.00  0.69           H  
ATOM   6907 1HG  PRO A 467      34.312   4.018 -22.105  1.00  0.69           H  
ATOM   6908 2HG  PRO A 467      34.454   2.355 -22.685  1.00  0.69           H  
ATOM   6909 1HD  PRO A 467      32.001   4.036 -22.366  1.00  0.69           H  
ATOM   6910 2HD  PRO A 467      32.352   2.750 -23.564  1.00  0.69           H  
ATOM   6911  N   GLY A 468      31.102   2.180 -18.841  1.00  0.67           N  
ATOM   6912  CA  GLY A 468      30.547   2.019 -17.493  1.00  0.67           C  
ATOM   6913  C   GLY A 468      29.417   0.974 -17.407  1.00  0.67           C  
ATOM   6914  O   GLY A 468      28.797   0.831 -16.346  1.00  0.67           O  
ATOM   6915  H   GLY A 468      30.776   2.931 -19.453  1.00  0.67           H  
ATOM   6916 1HA  GLY A 468      31.351   1.726 -16.817  1.00  0.67           H  
ATOM   6917 2HA  GLY A 468      30.191   2.977 -17.129  1.00  0.67           H  
ATOM   6918  N   LEU A 469      29.133   0.291 -18.524  1.00  0.65           N  
ATOM   6919  CA  LEU A 469      28.042  -0.674 -18.619  1.00  0.65           C  
ATOM   6920  C   LEU A 469      28.457  -2.081 -19.005  1.00  0.65           C  
ATOM   6921  O   LEU A 469      29.147  -2.297 -20.005  1.00  0.65           O  
ATOM   6922  CB  LEU A 469      27.057  -0.183 -19.654  1.00  0.65           C  
ATOM   6923  CG  LEU A 469      25.889  -1.005 -20.018  1.00  0.65           C  
ATOM   6924  CD1 LEU A 469      24.961  -1.185 -18.882  1.00  0.65           C  
ATOM   6925  CD2 LEU A 469      25.213  -0.288 -21.076  1.00  0.65           C  
ATOM   6926  H   LEU A 469      29.684   0.461 -19.367  1.00  0.65           H  
ATOM   6927  HA  LEU A 469      27.553  -0.714 -17.655  1.00  0.65           H  
ATOM   6928 1HB  LEU A 469      26.676   0.750 -19.340  1.00  0.65           H  
ATOM   6929 2HB  LEU A 469      27.614  -0.040 -20.566  1.00  0.65           H  
ATOM   6930  HG  LEU A 469      26.207  -1.990 -20.358  1.00  0.65           H  
ATOM   6931 1HD1 LEU A 469      24.120  -1.763 -19.227  1.00  0.65           H  
ATOM   6932 2HD1 LEU A 469      25.456  -1.714 -18.098  1.00  0.65           H  
ATOM   6933 3HD1 LEU A 469      24.624  -0.227 -18.520  1.00  0.65           H  
ATOM   6934 1HD2 LEU A 469      24.367  -0.834 -21.363  1.00  0.65           H  
ATOM   6935 2HD2 LEU A 469      24.910   0.689 -20.708  1.00  0.65           H  
ATOM   6936 3HD2 LEU A 469      25.889  -0.168 -21.922  1.00  0.65           H  
ATOM   6937  N   PHE A 470      28.033  -3.029 -18.190  1.00  0.64           N  
ATOM   6938  CA  PHE A 470      28.289  -4.440 -18.425  1.00  0.64           C  
ATOM   6939  C   PHE A 470      26.979  -5.172 -18.640  1.00  0.64           C  
ATOM   6940  O   PHE A 470      25.956  -4.791 -18.075  1.00  0.64           O  
ATOM   6941  CB  PHE A 470      29.094  -5.002 -17.264  1.00  0.64           C  
ATOM   6942  CG  PHE A 470      30.541  -4.533 -17.231  1.00  0.64           C  
ATOM   6943  CD1 PHE A 470      30.903  -3.222 -16.865  1.00  0.64           C  
ATOM   6944  CD2 PHE A 470      31.547  -5.443 -17.460  1.00  0.64           C  
ATOM   6945  CE1 PHE A 470      32.231  -2.859 -16.772  1.00  0.64           C  
ATOM   6946  CE2 PHE A 470      32.863  -5.090 -17.353  1.00  0.64           C  
ATOM   6947  CZ  PHE A 470      33.214  -3.791 -17.013  1.00  0.64           C  
ATOM   6948  H   PHE A 470      27.483  -2.745 -17.374  1.00  0.64           H  
ATOM   6949  HA  PHE A 470      28.873  -4.537 -19.331  1.00  0.64           H  
ATOM   6950 1HB  PHE A 470      28.636  -4.732 -16.349  1.00  0.64           H  
ATOM   6951 2HB  PHE A 470      29.095  -6.091 -17.327  1.00  0.64           H  
ATOM   6952  HD1 PHE A 470      30.126  -2.487 -16.648  1.00  0.64           H  
ATOM   6953  HD2 PHE A 470      31.286  -6.472 -17.718  1.00  0.64           H  
ATOM   6954  HE1 PHE A 470      32.501  -1.837 -16.497  1.00  0.64           H  
ATOM   6955  HE2 PHE A 470      33.627  -5.838 -17.538  1.00  0.64           H  
ATOM   6956  HZ  PHE A 470      34.262  -3.506 -16.928  1.00  0.64           H  
ATOM   6957  N   VAL A 471      27.013  -6.189 -19.483  1.00  0.64           N  
ATOM   6958  CA  VAL A 471      25.842  -6.989 -19.807  1.00  0.64           C  
ATOM   6959  C   VAL A 471      26.105  -8.470 -19.614  1.00  0.64           C  
ATOM   6960  O   VAL A 471      27.143  -8.964 -20.017  1.00  0.64           O  
ATOM   6961  CB  VAL A 471      25.425  -6.727 -21.254  1.00  0.64           C  
ATOM   6962  CG1 VAL A 471      24.283  -7.566 -21.602  1.00  0.64           C  
ATOM   6963  CG2 VAL A 471      25.041  -5.257 -21.427  1.00  0.64           C  
ATOM   6964  H   VAL A 471      27.905  -6.417 -19.924  1.00  0.64           H  
ATOM   6965  HA  VAL A 471      25.028  -6.690 -19.151  1.00  0.64           H  
ATOM   6966  HB  VAL A 471      26.239  -6.984 -21.908  1.00  0.64           H  
ATOM   6967 1HG1 VAL A 471      24.010  -7.376 -22.632  1.00  0.64           H  
ATOM   6968 2HG1 VAL A 471      24.526  -8.597 -21.491  1.00  0.64           H  
ATOM   6969 3HG1 VAL A 471      23.458  -7.319 -20.932  1.00  0.64           H  
ATOM   6970 1HG2 VAL A 471      24.757  -5.079 -22.454  1.00  0.64           H  
ATOM   6971 2HG2 VAL A 471      24.213  -5.018 -20.775  1.00  0.64           H  
ATOM   6972 3HG2 VAL A 471      25.875  -4.635 -21.174  1.00  0.64           H  
ATOM   6973  N   ALA A 472      25.192  -9.198 -19.003  1.00  0.64           N  
ATOM   6974  CA  ALA A 472      25.464 -10.622 -18.836  1.00  0.64           C  
ATOM   6975  C   ALA A 472      24.209 -11.454 -18.948  1.00  0.64           C  
ATOM   6976  O   ALA A 472      23.119 -10.994 -18.646  1.00  0.64           O  
ATOM   6977  CB  ALA A 472      26.120 -10.865 -17.497  1.00  0.64           C  
ATOM   6978  H   ALA A 472      24.330  -8.761 -18.675  1.00  0.64           H  
ATOM   6979  HA  ALA A 472      26.139 -10.936 -19.626  1.00  0.64           H  
ATOM   6980 1HB  ALA A 472      26.343 -11.925 -17.407  1.00  0.64           H  
ATOM   6981 2HB  ALA A 472      27.045 -10.290 -17.436  1.00  0.64           H  
ATOM   6982 3HB  ALA A 472      25.444 -10.561 -16.698  1.00  0.64           H  
ATOM   6983  N   GLY A 473      24.357 -12.691 -19.377  1.00  0.64           N  
ATOM   6984  CA  GLY A 473      23.207 -13.569 -19.477  1.00  0.64           C  
ATOM   6985  C   GLY A 473      23.215 -14.371 -20.763  1.00  0.64           C  
ATOM   6986  O   GLY A 473      24.216 -14.436 -21.467  1.00  0.64           O  
ATOM   6987  H   GLY A 473      25.276 -13.031 -19.621  1.00  0.64           H  
ATOM   6988 1HA  GLY A 473      23.223 -14.237 -18.636  1.00  0.64           H  
ATOM   6989 2HA  GLY A 473      22.289 -12.991 -19.409  1.00  0.64           H  
ATOM   6990  N   ASN A 474      22.080 -14.960 -21.106  1.00  0.65           N  
ATOM   6991  CA  ASN A 474      22.013 -15.793 -22.302  1.00  0.65           C  
ATOM   6992  C   ASN A 474      22.353 -14.947 -23.533  1.00  0.65           C  
ATOM   6993  O   ASN A 474      23.059 -15.370 -24.459  1.00  0.65           O  
ATOM   6994  CB  ASN A 474      20.610 -16.348 -22.446  1.00  0.65           C  
ATOM   6995  CG  ASN A 474      20.247 -17.368 -21.427  1.00  0.65           C  
ATOM   6996  OD1 ASN A 474      21.092 -17.988 -20.793  1.00  0.65           O  
ATOM   6997  ND2 ASN A 474      18.968 -17.543 -21.234  1.00  0.65           N  
ATOM   6998  H   ASN A 474      21.267 -14.866 -20.517  1.00  0.65           H  
ATOM   6999  HA  ASN A 474      22.739 -16.600 -22.218  1.00  0.65           H  
ATOM   7000 1HB  ASN A 474      19.890 -15.536 -22.398  1.00  0.65           H  
ATOM   7001 2HB  ASN A 474      20.505 -16.801 -23.423  1.00  0.65           H  
ATOM   7002 1HD2 ASN A 474      18.653 -18.202 -20.548  1.00  0.65           H  
ATOM   7003 2HD2 ASN A 474      18.304 -17.013 -21.759  1.00  0.65           H  
ATOM   7004  N   GLY A 475      21.931 -13.692 -23.465  1.00  0.67           N  
ATOM   7005  CA  GLY A 475      22.109 -12.710 -24.516  1.00  0.67           C  
ATOM   7006  C   GLY A 475      23.568 -12.401 -24.843  1.00  0.67           C  
ATOM   7007  O   GLY A 475      23.842 -11.819 -25.890  1.00  0.67           O  
ATOM   7008  H   GLY A 475      21.409 -13.423 -22.645  1.00  0.67           H  
ATOM   7009 1HA  GLY A 475      21.596 -13.056 -25.413  1.00  0.67           H  
ATOM   7010 2HA  GLY A 475      21.611 -11.786 -24.220  1.00  0.67           H  
ATOM   7011  N   VAL A 476      24.526 -12.744 -23.982  1.00  0.68           N  
ATOM   7012  CA  VAL A 476      25.899 -12.413 -24.346  1.00  0.68           C  
ATOM   7013  C   VAL A 476      26.662 -13.624 -24.851  1.00  0.68           C  
ATOM   7014  O   VAL A 476      27.775 -13.487 -25.374  1.00  0.68           O  
ATOM   7015  CB  VAL A 476      26.662 -11.740 -23.184  1.00  0.68           C  
ATOM   7016  CG1 VAL A 476      25.985 -10.506 -22.798  1.00  0.68           C  
ATOM   7017  CG2 VAL A 476      26.804 -12.643 -22.034  1.00  0.68           C  
ATOM   7018  H   VAL A 476      24.319 -13.242 -23.116  1.00  0.68           H  
ATOM   7019  HA  VAL A 476      25.877 -11.686 -25.153  1.00  0.68           H  
ATOM   7020  HB  VAL A 476      27.585 -11.476 -23.514  1.00  0.68           H  
ATOM   7021 1HG1 VAL A 476      26.549 -10.033 -22.029  1.00  0.68           H  
ATOM   7022 2HG1 VAL A 476      25.929  -9.842 -23.656  1.00  0.68           H  
ATOM   7023 3HG1 VAL A 476      24.984 -10.736 -22.439  1.00  0.68           H  
ATOM   7024 1HG2 VAL A 476      27.369 -12.145 -21.248  1.00  0.68           H  
ATOM   7025 2HG2 VAL A 476      25.847 -12.881 -21.686  1.00  0.68           H  
ATOM   7026 3HG2 VAL A 476      27.317 -13.535 -22.342  1.00  0.68           H  
ATOM   7027  N   ILE A 477      26.039 -14.805 -24.804  1.00  0.70           N  
ATOM   7028  CA  ILE A 477      26.728 -15.987 -25.277  1.00  0.70           C  
ATOM   7029  C   ILE A 477      26.864 -15.845 -26.791  1.00  0.70           C  
ATOM   7030  O   ILE A 477      25.857 -15.744 -27.486  1.00  0.70           O  
ATOM   7031  CB  ILE A 477      25.954 -17.262 -24.925  1.00  0.70           C  
ATOM   7032  CG1 ILE A 477      25.870 -17.389 -23.416  1.00  0.70           C  
ATOM   7033  CG2 ILE A 477      26.607 -18.494 -25.541  1.00  0.70           C  
ATOM   7034  CD1 ILE A 477      24.957 -18.475 -22.965  1.00  0.70           C  
ATOM   7035  H   ILE A 477      25.091 -14.887 -24.436  1.00  0.70           H  
ATOM   7036  HA  ILE A 477      27.678 -16.043 -24.770  1.00  0.70           H  
ATOM   7037  HB  ILE A 477      24.933 -17.176 -25.300  1.00  0.70           H  
ATOM   7038 1HG1 ILE A 477      26.860 -17.575 -23.023  1.00  0.70           H  
ATOM   7039 2HG1 ILE A 477      25.500 -16.444 -23.000  1.00  0.70           H  
ATOM   7040 1HG2 ILE A 477      26.027 -19.380 -25.284  1.00  0.70           H  
ATOM   7041 2HG2 ILE A 477      26.630 -18.391 -26.619  1.00  0.70           H  
ATOM   7042 3HG2 ILE A 477      27.622 -18.605 -25.167  1.00  0.70           H  
ATOM   7043 1HD1 ILE A 477      24.939 -18.503 -21.877  1.00  0.70           H  
ATOM   7044 2HD1 ILE A 477      23.958 -18.279 -23.341  1.00  0.70           H  
ATOM   7045 3HD1 ILE A 477      25.303 -19.434 -23.348  1.00  0.70           H  
ATOM   7046  N   PRO A 478      28.091 -15.827 -27.333  1.00  0.72           N  
ATOM   7047  CA  PRO A 478      28.401 -15.578 -28.723  1.00  0.72           C  
ATOM   7048  C   PRO A 478      28.341 -16.760 -29.659  1.00  0.72           C  
ATOM   7049  O   PRO A 478      28.720 -16.633 -30.830  1.00  0.72           O  
ATOM   7050  CB  PRO A 478      29.819 -15.060 -28.604  1.00  0.72           C  
ATOM   7051  CG  PRO A 478      30.407 -15.844 -27.463  1.00  0.72           C  
ATOM   7052  CD  PRO A 478      29.299 -16.018 -26.485  1.00  0.72           C  
ATOM   7053  HA  PRO A 478      27.700 -14.821 -29.073  1.00  0.72           H  
ATOM   7054 1HB  PRO A 478      30.343 -15.165 -29.552  1.00  0.72           H  
ATOM   7055 2HB  PRO A 478      29.815 -14.002 -28.365  1.00  0.72           H  
ATOM   7056 1HG  PRO A 478      30.800 -16.789 -27.815  1.00  0.72           H  
ATOM   7057 2HG  PRO A 478      31.248 -15.276 -27.036  1.00  0.72           H  
ATOM   7058 1HD  PRO A 478      29.327 -17.032 -26.060  1.00  0.72           H  
ATOM   7059 2HD  PRO A 478      29.410 -15.230 -25.727  1.00  0.72           H  
ATOM   7060  N   THR A 479      27.904 -17.896 -29.140  1.00  0.74           N  
ATOM   7061  CA  THR A 479      27.855 -19.142 -29.877  1.00  0.74           C  
ATOM   7062  C   THR A 479      26.474 -19.744 -29.849  1.00  0.74           C  
ATOM   7063  O   THR A 479      25.705 -19.525 -28.916  1.00  0.74           O  
ATOM   7064  CB  THR A 479      28.798 -20.169 -29.250  1.00  0.74           C  
ATOM   7065  OG1 THR A 479      28.387 -20.396 -27.892  1.00  0.74           O  
ATOM   7066  CG2 THR A 479      30.197 -19.691 -29.264  1.00  0.74           C  
ATOM   7067  H   THR A 479      27.592 -17.903 -28.184  1.00  0.74           H  
ATOM   7068  HA  THR A 479      28.136 -18.961 -30.913  1.00  0.74           H  
ATOM   7069  HB  THR A 479      28.726 -21.112 -29.803  1.00  0.74           H  
ATOM   7070  HG1 THR A 479      28.841 -21.187 -27.537  1.00  0.74           H  
ATOM   7071 1HG2 THR A 479      30.825 -20.442 -28.806  1.00  0.74           H  
ATOM   7072 2HG2 THR A 479      30.522 -19.519 -30.288  1.00  0.74           H  
ATOM   7073 3HG2 THR A 479      30.258 -18.779 -28.705  1.00  0.74           H  
ATOM   7074  N   ALA A 480      26.170 -20.550 -30.850  1.00  0.76           N  
ATOM   7075  CA  ALA A 480      24.936 -21.300 -30.803  1.00  0.76           C  
ATOM   7076  C   ALA A 480      25.118 -22.429 -29.827  1.00  0.76           C  
ATOM   7077  O   ALA A 480      26.191 -23.032 -29.803  1.00  0.76           O  
ATOM   7078  CB  ALA A 480      24.583 -21.852 -32.157  1.00  0.76           C  
ATOM   7079  H   ALA A 480      26.815 -20.674 -31.617  1.00  0.76           H  
ATOM   7080  HA  ALA A 480      24.138 -20.649 -30.444  1.00  0.76           H  
ATOM   7081 1HB  ALA A 480      23.661 -22.418 -32.069  1.00  0.76           H  
ATOM   7082 2HB  ALA A 480      24.446 -21.043 -32.866  1.00  0.76           H  
ATOM   7083 3HB  ALA A 480      25.376 -22.508 -32.508  1.00  0.76           H  
ATOM   7084  N   THR A 481      24.081 -22.766 -29.085  1.00  0.78           N  
ATOM   7085  CA  THR A 481      24.189 -23.896 -28.184  1.00  0.78           C  
ATOM   7086  C   THR A 481      23.041 -24.863 -28.401  1.00  0.78           C  
ATOM   7087  O   THR A 481      22.038 -24.529 -29.036  1.00  0.78           O  
ATOM   7088  CB  THR A 481      24.251 -23.448 -26.696  1.00  0.78           C  
ATOM   7089  OG1 THR A 481      23.033 -22.805 -26.330  1.00  0.78           O  
ATOM   7090  CG2 THR A 481      25.425 -22.481 -26.447  1.00  0.78           C  
ATOM   7091  H   THR A 481      23.228 -22.229 -29.134  1.00  0.78           H  
ATOM   7092  HA  THR A 481      25.108 -24.433 -28.400  1.00  0.78           H  
ATOM   7093  HB  THR A 481      24.378 -24.338 -26.077  1.00  0.78           H  
ATOM   7094  HG1 THR A 481      23.203 -21.846 -26.240  1.00  0.78           H  
ATOM   7095 1HG2 THR A 481      25.449 -22.198 -25.397  1.00  0.78           H  
ATOM   7096 2HG2 THR A 481      26.360 -22.968 -26.716  1.00  0.78           H  
ATOM   7097 3HG2 THR A 481      25.302 -21.582 -27.054  1.00  0.78           H  
ATOM   7098  N   ALA A 482      23.205 -26.055 -27.856  1.00  0.79           N  
ATOM   7099  CA  ALA A 482      22.206 -27.108 -27.847  1.00  0.79           C  
ATOM   7100  C   ALA A 482      22.079 -27.648 -26.453  1.00  0.79           C  
ATOM   7101  O   ALA A 482      22.091 -28.855 -26.259  1.00  0.79           O  
ATOM   7102  CB  ALA A 482      22.610 -28.249 -28.723  1.00  0.79           C  
ATOM   7103  H   ALA A 482      24.098 -26.254 -27.409  1.00  0.79           H  
ATOM   7104  HA  ALA A 482      21.253 -26.689 -28.172  1.00  0.79           H  
ATOM   7105 1HB  ALA A 482      21.855 -29.029 -28.684  1.00  0.79           H  
ATOM   7106 2HB  ALA A 482      22.746 -27.925 -29.710  1.00  0.79           H  
ATOM   7107 3HB  ALA A 482      23.530 -28.602 -28.326  1.00  0.79           H  
ATOM   7108  N   CYS A 483      22.032 -26.770 -25.480  1.00  0.79           N  
ATOM   7109  CA  CYS A 483      21.964 -27.189 -24.094  1.00  0.79           C  
ATOM   7110  C   CYS A 483      21.407 -26.055 -23.272  1.00  0.79           C  
ATOM   7111  O   CYS A 483      21.315 -24.938 -23.756  1.00  0.79           O  
ATOM   7112  CB  CYS A 483      23.354 -27.553 -23.589  1.00  0.79           C  
ATOM   7113  SG  CYS A 483      24.518 -26.142 -23.480  1.00  0.79           S  
ATOM   7114  H   CYS A 483      22.007 -25.787 -25.722  1.00  0.79           H  
ATOM   7115  HA  CYS A 483      21.307 -28.055 -24.013  1.00  0.79           H  
ATOM   7116 1HB  CYS A 483      23.280 -28.014 -22.636  1.00  0.79           H  
ATOM   7117 2HB  CYS A 483      23.798 -28.295 -24.262  1.00  0.79           H  
ATOM   7118  HG  CYS A 483      25.561 -26.863 -23.062  1.00  0.79           H  
ATOM   7119  N   ASN A 484      21.097 -26.286 -22.011  1.00  0.79           N  
ATOM   7120  CA  ASN A 484      20.643 -25.171 -21.193  1.00  0.79           C  
ATOM   7121  C   ASN A 484      21.851 -24.251 -20.903  1.00  0.79           C  
ATOM   7122  O   ASN A 484      22.791 -24.683 -20.241  1.00  0.79           O  
ATOM   7123  CB  ASN A 484      20.005 -25.668 -19.923  1.00  0.79           C  
ATOM   7124  CG  ASN A 484      19.391 -24.598 -19.091  1.00  0.79           C  
ATOM   7125  OD1 ASN A 484      19.994 -23.548 -18.803  1.00  0.79           O  
ATOM   7126  ND2 ASN A 484      18.173 -24.847 -18.677  1.00  0.79           N  
ATOM   7127  H   ASN A 484      21.173 -27.214 -21.623  1.00  0.79           H  
ATOM   7128  HA  ASN A 484      19.877 -24.647 -21.750  1.00  0.79           H  
ATOM   7129 1HB  ASN A 484      19.226 -26.391 -20.176  1.00  0.79           H  
ATOM   7130 2HB  ASN A 484      20.727 -26.185 -19.327  1.00  0.79           H  
ATOM   7131 1HD2 ASN A 484      17.695 -24.185 -18.102  1.00  0.79           H  
ATOM   7132 2HD2 ASN A 484      17.728 -25.704 -18.929  1.00  0.79           H  
ATOM   7133  N   PRO A 485      21.839 -22.976 -21.349  1.00  0.78           N  
ATOM   7134  CA  PRO A 485      22.920 -22.017 -21.265  1.00  0.78           C  
ATOM   7135  C   PRO A 485      23.044 -21.334 -19.909  1.00  0.78           C  
ATOM   7136  O   PRO A 485      23.869 -20.426 -19.772  1.00  0.78           O  
ATOM   7137  CB  PRO A 485      22.502 -20.981 -22.306  1.00  0.78           C  
ATOM   7138  CG  PRO A 485      21.015 -20.992 -22.231  1.00  0.78           C  
ATOM   7139  CD  PRO A 485      20.640 -22.419 -21.996  1.00  0.78           C  
ATOM   7140  HA  PRO A 485      23.862 -22.503 -21.548  1.00  0.78           H  
ATOM   7141 1HB  PRO A 485      22.897 -20.008 -22.034  1.00  0.78           H  
ATOM   7142 2HB  PRO A 485      22.905 -21.247 -23.299  1.00  0.78           H  
ATOM   7143 1HG  PRO A 485      20.673 -20.362 -21.406  1.00  0.78           H  
ATOM   7144 2HG  PRO A 485      20.598 -20.569 -23.138  1.00  0.78           H  
ATOM   7145 1HD  PRO A 485      19.795 -22.466 -21.316  1.00  0.78           H  
ATOM   7146 2HD  PRO A 485      20.442 -22.875 -22.958  1.00  0.78           H  
ATOM   7147  N   THR A 486      22.238 -21.733 -18.914  1.00  0.77           N  
ATOM   7148  CA  THR A 486      22.263 -21.041 -17.628  1.00  0.77           C  
ATOM   7149  C   THR A 486      23.645 -21.075 -17.005  1.00  0.77           C  
ATOM   7150  O   THR A 486      24.145 -20.056 -16.534  1.00  0.77           O  
ATOM   7151  CB  THR A 486      21.270 -21.648 -16.619  1.00  0.77           C  
ATOM   7152  OG1 THR A 486      19.945 -21.533 -17.125  1.00  0.77           O  
ATOM   7153  CG2 THR A 486      21.370 -20.906 -15.281  1.00  0.77           C  
ATOM   7154  H   THR A 486      21.574 -22.498 -19.038  1.00  0.77           H  
ATOM   7155  HA  THR A 486      21.987 -19.999 -17.795  1.00  0.77           H  
ATOM   7156  HB  THR A 486      21.501 -22.705 -16.463  1.00  0.77           H  
ATOM   7157  HG1 THR A 486      19.804 -22.237 -17.778  1.00  0.77           H  
ATOM   7158 1HG2 THR A 486      20.667 -21.338 -14.571  1.00  0.77           H  
ATOM   7159 2HG2 THR A 486      22.380 -20.998 -14.892  1.00  0.77           H  
ATOM   7160 3HG2 THR A 486      21.136 -19.853 -15.428  1.00  0.77           H  
ATOM   7161  N   LEU A 487      24.293 -22.232 -17.031  1.00  0.75           N  
ATOM   7162  CA  LEU A 487      25.610 -22.337 -16.430  1.00  0.75           C  
ATOM   7163  C   LEU A 487      26.593 -21.346 -17.075  1.00  0.75           C  
ATOM   7164  O   LEU A 487      27.366 -20.682 -16.378  1.00  0.75           O  
ATOM   7165  CB  LEU A 487      26.139 -23.755 -16.576  1.00  0.75           C  
ATOM   7166  CG  LEU A 487      27.434 -23.968 -15.927  1.00  0.75           C  
ATOM   7167  CD1 LEU A 487      27.268 -23.743 -14.490  1.00  0.75           C  
ATOM   7168  CD2 LEU A 487      27.917 -25.345 -16.187  1.00  0.75           C  
ATOM   7169  H   LEU A 487      23.854 -23.044 -17.449  1.00  0.75           H  
ATOM   7170  HA  LEU A 487      25.532 -22.096 -15.375  1.00  0.75           H  
ATOM   7171 1HB  LEU A 487      25.428 -24.449 -16.141  1.00  0.75           H  
ATOM   7172 2HB  LEU A 487      26.246 -23.999 -17.637  1.00  0.75           H  
ATOM   7173  HG  LEU A 487      28.136 -23.247 -16.287  1.00  0.75           H  
ATOM   7174 1HD1 LEU A 487      28.228 -23.877 -14.002  1.00  0.75           H  
ATOM   7175 2HD1 LEU A 487      26.911 -22.747 -14.331  1.00  0.75           H  
ATOM   7176 3HD1 LEU A 487      26.554 -24.459 -14.091  1.00  0.75           H  
ATOM   7177 1HD2 LEU A 487      28.875 -25.484 -15.681  1.00  0.75           H  
ATOM   7178 2HD2 LEU A 487      27.199 -26.066 -15.798  1.00  0.75           H  
ATOM   7179 3HD2 LEU A 487      28.029 -25.483 -17.243  1.00  0.75           H  
ATOM   7180  N   THR A 488      26.566 -21.271 -18.414  1.00  0.72           N  
ATOM   7181  CA  THR A 488      27.447 -20.387 -19.177  1.00  0.72           C  
ATOM   7182  C   THR A 488      27.117 -18.930 -18.903  1.00  0.72           C  
ATOM   7183  O   THR A 488      28.007 -18.097 -18.740  1.00  0.72           O  
ATOM   7184  CB  THR A 488      27.350 -20.630 -20.693  1.00  0.72           C  
ATOM   7185  OG1 THR A 488      27.724 -21.972 -20.992  1.00  0.72           O  
ATOM   7186  CG2 THR A 488      28.299 -19.676 -21.407  1.00  0.72           C  
ATOM   7187  H   THR A 488      25.894 -21.838 -18.911  1.00  0.72           H  
ATOM   7188  HA  THR A 488      28.473 -20.564 -18.865  1.00  0.72           H  
ATOM   7189  HB  THR A 488      26.327 -20.457 -21.030  1.00  0.72           H  
ATOM   7190  HG1 THR A 488      27.058 -22.572 -20.639  1.00  0.72           H  
ATOM   7191 1HG2 THR A 488      28.240 -19.837 -22.483  1.00  0.72           H  
ATOM   7192 2HG2 THR A 488      28.015 -18.651 -21.175  1.00  0.72           H  
ATOM   7193 3HG2 THR A 488      29.315 -19.853 -21.071  1.00  0.72           H  
ATOM   7194  N   SER A 489      25.828 -18.625 -18.861  1.00  0.70           N  
ATOM   7195  CA  SER A 489      25.354 -17.271 -18.659  1.00  0.70           C  
ATOM   7196  C   SER A 489      25.854 -16.734 -17.331  1.00  0.70           C  
ATOM   7197  O   SER A 489      26.324 -15.592 -17.236  1.00  0.70           O  
ATOM   7198  CB  SER A 489      23.856 -17.313 -18.656  1.00  0.70           C  
ATOM   7199  OG  SER A 489      23.388 -17.711 -19.894  1.00  0.70           O  
ATOM   7200  H   SER A 489      25.139 -19.359 -19.004  1.00  0.70           H  
ATOM   7201  HA  SER A 489      25.717 -16.639 -19.471  1.00  0.70           H  
ATOM   7202 1HB  SER A 489      23.512 -18.005 -17.899  1.00  0.70           H  
ATOM   7203 2HB  SER A 489      23.467 -16.365 -18.411  1.00  0.70           H  
ATOM   7204  HG  SER A 489      23.599 -18.666 -19.969  1.00  0.70           H  
ATOM   7205  N   VAL A 490      25.791 -17.589 -16.313  1.00  0.68           N  
ATOM   7206  CA  VAL A 490      26.283 -17.243 -15.003  1.00  0.68           C  
ATOM   7207  C   VAL A 490      27.792 -17.097 -15.042  1.00  0.68           C  
ATOM   7208  O   VAL A 490      28.317 -16.116 -14.530  1.00  0.68           O  
ATOM   7209  CB  VAL A 490      25.855 -18.280 -13.963  1.00  0.68           C  
ATOM   7210  CG1 VAL A 490      26.543 -17.997 -12.641  1.00  0.68           C  
ATOM   7211  CG2 VAL A 490      24.381 -18.199 -13.774  1.00  0.68           C  
ATOM   7212  H   VAL A 490      25.370 -18.509 -16.458  1.00  0.68           H  
ATOM   7213  HA  VAL A 490      25.849 -16.289 -14.714  1.00  0.68           H  
ATOM   7214  HB  VAL A 490      26.130 -19.272 -14.308  1.00  0.68           H  
ATOM   7215 1HG1 VAL A 490      26.233 -18.735 -11.900  1.00  0.68           H  
ATOM   7216 2HG1 VAL A 490      27.623 -18.043 -12.770  1.00  0.68           H  
ATOM   7217 3HG1 VAL A 490      26.262 -17.009 -12.312  1.00  0.68           H  
ATOM   7218 1HG2 VAL A 490      24.091 -18.920 -13.043  1.00  0.68           H  
ATOM   7219 2HG2 VAL A 490      24.128 -17.207 -13.430  1.00  0.68           H  
ATOM   7220 3HG2 VAL A 490      23.872 -18.399 -14.711  1.00  0.68           H  
ATOM   7221  N   ALA A 491      28.490 -18.015 -15.712  1.00  0.67           N  
ATOM   7222  CA  ALA A 491      29.944 -17.942 -15.815  1.00  0.67           C  
ATOM   7223  C   ALA A 491      30.397 -16.612 -16.415  1.00  0.67           C  
ATOM   7224  O   ALA A 491      31.386 -16.016 -15.970  1.00  0.67           O  
ATOM   7225  CB  ALA A 491      30.428 -19.081 -16.692  1.00  0.67           C  
ATOM   7226  H   ALA A 491      28.012 -18.817 -16.125  1.00  0.67           H  
ATOM   7227  HA  ALA A 491      30.368 -18.036 -14.815  1.00  0.67           H  
ATOM   7228 1HB  ALA A 491      31.478 -19.083 -16.786  1.00  0.67           H  
ATOM   7229 2HB  ALA A 491      30.105 -20.015 -16.247  1.00  0.67           H  
ATOM   7230 3HB  ALA A 491      30.000 -18.987 -17.675  1.00  0.67           H  
ATOM   7231  N   LEU A 492      29.655 -16.110 -17.393  1.00  0.66           N  
ATOM   7232  CA  LEU A 492      30.041 -14.849 -17.987  1.00  0.66           C  
ATOM   7233  C   LEU A 492      29.743 -13.708 -17.009  1.00  0.66           C  
ATOM   7234  O   LEU A 492      30.540 -12.769 -16.891  1.00  0.66           O  
ATOM   7235  CB  LEU A 492      29.349 -14.700 -19.342  1.00  0.66           C  
ATOM   7236  CG  LEU A 492      29.847 -15.797 -20.357  1.00  0.66           C  
ATOM   7237  CD1 LEU A 492      29.086 -15.716 -21.687  1.00  0.66           C  
ATOM   7238  CD2 LEU A 492      31.344 -15.662 -20.538  1.00  0.66           C  
ATOM   7239  H   LEU A 492      28.855 -16.636 -17.750  1.00  0.66           H  
ATOM   7240  HA  LEU A 492      31.114 -14.866 -18.165  1.00  0.66           H  
ATOM   7241 1HB  LEU A 492      28.270 -14.826 -19.203  1.00  0.66           H  
ATOM   7242 2HB  LEU A 492      29.546 -13.710 -19.755  1.00  0.66           H  
ATOM   7243  HG  LEU A 492      29.648 -16.771 -19.935  1.00  0.66           H  
ATOM   7244 1HD1 LEU A 492      29.432 -16.503 -22.355  1.00  0.66           H  
ATOM   7245 2HD1 LEU A 492      28.016 -15.844 -21.500  1.00  0.66           H  
ATOM   7246 3HD1 LEU A 492      29.259 -14.762 -22.145  1.00  0.66           H  
ATOM   7247 1HD2 LEU A 492      31.684 -16.448 -21.195  1.00  0.66           H  
ATOM   7248 2HD2 LEU A 492      31.577 -14.694 -20.966  1.00  0.66           H  
ATOM   7249 3HD2 LEU A 492      31.838 -15.763 -19.572  1.00  0.66           H  
ATOM   7250  N   ALA A 493      28.637 -13.824 -16.247  1.00  0.66           N  
ATOM   7251  CA  ALA A 493      28.306 -12.818 -15.237  1.00  0.66           C  
ATOM   7252  C   ALA A 493      29.411 -12.738 -14.192  1.00  0.66           C  
ATOM   7253  O   ALA A 493      29.783 -11.641 -13.759  1.00  0.66           O  
ATOM   7254  CB  ALA A 493      26.991 -13.153 -14.558  1.00  0.66           C  
ATOM   7255  H   ALA A 493      28.000 -14.607 -16.394  1.00  0.66           H  
ATOM   7256  HA  ALA A 493      28.228 -11.852 -15.729  1.00  0.66           H  
ATOM   7257 1HB  ALA A 493      26.756 -12.382 -13.828  1.00  0.66           H  
ATOM   7258 2HB  ALA A 493      26.199 -13.201 -15.301  1.00  0.66           H  
ATOM   7259 3HB  ALA A 493      27.056 -14.104 -14.053  1.00  0.66           H  
ATOM   7260  N   VAL A 494      29.978 -13.900 -13.849  1.00  0.66           N  
ATOM   7261  CA  VAL A 494      31.063 -13.993 -12.883  1.00  0.66           C  
ATOM   7262  C   VAL A 494      32.287 -13.244 -13.387  1.00  0.66           C  
ATOM   7263  O   VAL A 494      32.900 -12.467 -12.649  1.00  0.66           O  
ATOM   7264  CB  VAL A 494      31.448 -15.469 -12.635  1.00  0.66           C  
ATOM   7265  CG1 VAL A 494      32.719 -15.549 -11.810  1.00  0.66           C  
ATOM   7266  CG2 VAL A 494      30.310 -16.227 -11.928  1.00  0.66           C  
ATOM   7267  H   VAL A 494      29.597 -14.756 -14.253  1.00  0.66           H  
ATOM   7268  HA  VAL A 494      30.732 -13.549 -11.953  1.00  0.66           H  
ATOM   7269  HB  VAL A 494      31.650 -15.937 -13.579  1.00  0.66           H  
ATOM   7270 1HG1 VAL A 494      32.990 -16.594 -11.672  1.00  0.66           H  
ATOM   7271 2HG1 VAL A 494      33.520 -15.033 -12.331  1.00  0.66           H  
ATOM   7272 3HG1 VAL A 494      32.574 -15.103 -10.850  1.00  0.66           H  
ATOM   7273 1HG2 VAL A 494      30.609 -17.269 -11.777  1.00  0.66           H  
ATOM   7274 2HG2 VAL A 494      30.110 -15.782 -10.985  1.00  0.66           H  
ATOM   7275 3HG2 VAL A 494      29.426 -16.196 -12.510  1.00  0.66           H  
ATOM   7276  N   ARG A 495      32.641 -13.436 -14.655  1.00  0.67           N  
ATOM   7277  CA  ARG A 495      33.793 -12.727 -15.193  1.00  0.67           C  
ATOM   7278  C   ARG A 495      33.605 -11.212 -15.105  1.00  0.67           C  
ATOM   7279  O   ARG A 495      34.499 -10.494 -14.630  1.00  0.67           O  
ATOM   7280  CB  ARG A 495      34.054 -13.131 -16.636  1.00  0.67           C  
ATOM   7281  CG  ARG A 495      35.270 -12.438 -17.298  1.00  0.67           C  
ATOM   7282  CD  ARG A 495      35.643 -13.029 -18.645  1.00  0.67           C  
ATOM   7283  NE  ARG A 495      36.710 -12.257 -19.302  1.00  0.67           N  
ATOM   7284  CZ  ARG A 495      37.458 -12.650 -20.359  1.00  0.67           C  
ATOM   7285  NH1 ARG A 495      37.341 -13.841 -20.904  1.00  0.67           N  
ATOM   7286  NH2 ARG A 495      38.322 -11.793 -20.836  1.00  0.67           N  
ATOM   7287  H   ARG A 495      32.118 -14.101 -15.232  1.00  0.67           H  
ATOM   7288  HA  ARG A 495      34.666 -13.001 -14.603  1.00  0.67           H  
ATOM   7289 1HB  ARG A 495      34.201 -14.170 -16.671  1.00  0.67           H  
ATOM   7290 2HB  ARG A 495      33.172 -12.910 -17.243  1.00  0.67           H  
ATOM   7291 1HG  ARG A 495      35.038 -11.380 -17.450  1.00  0.67           H  
ATOM   7292 2HG  ARG A 495      36.136 -12.524 -16.642  1.00  0.67           H  
ATOM   7293 1HD  ARG A 495      35.992 -14.044 -18.524  1.00  0.67           H  
ATOM   7294 2HD  ARG A 495      34.766 -13.018 -19.295  1.00  0.67           H  
ATOM   7295  HE  ARG A 495      36.875 -11.285 -18.992  1.00  0.67           H  
ATOM   7296 1HH1 ARG A 495      36.680 -14.502 -20.531  1.00  0.67           H  
ATOM   7297 2HH1 ARG A 495      37.897 -14.073 -21.746  1.00  0.67           H  
ATOM   7298 1HH2 ARG A 495      38.375 -10.863 -20.384  1.00  0.67           H  
ATOM   7299 2HH2 ARG A 495      38.903 -12.027 -21.621  1.00  0.67           H  
ATOM   7300  N   GLY A 496      32.429 -10.736 -15.529  1.00  0.67           N  
ATOM   7301  CA  GLY A 496      32.137  -9.305 -15.498  1.00  0.67           C  
ATOM   7302  C   GLY A 496      32.191  -8.766 -14.069  1.00  0.67           C  
ATOM   7303  O   GLY A 496      32.741  -7.686 -13.818  1.00  0.67           O  
ATOM   7304  H   GLY A 496      31.730 -11.386 -15.896  1.00  0.67           H  
ATOM   7305 1HA  GLY A 496      32.851  -8.774 -16.129  1.00  0.67           H  
ATOM   7306 2HA  GLY A 496      31.148  -9.133 -15.923  1.00  0.67           H  
ATOM   7307  N   ALA A 497      31.636  -9.537 -13.124  1.00  0.67           N  
ATOM   7308  CA  ALA A 497      31.614  -9.160 -11.719  1.00  0.67           C  
ATOM   7309  C   ALA A 497      32.972  -9.017 -11.135  1.00  0.67           C  
ATOM   7310  O   ALA A 497      33.224  -8.082 -10.377  1.00  0.67           O  
ATOM   7311  CB  ALA A 497      30.879 -10.189 -10.925  1.00  0.67           C  
ATOM   7312  H   ALA A 497      31.183 -10.409 -13.397  1.00  0.67           H  
ATOM   7313  HA  ALA A 497      31.134  -8.207 -11.634  1.00  0.67           H  
ATOM   7314 1HB  ALA A 497      30.838  -9.869  -9.892  1.00  0.67           H  
ATOM   7315 2HB  ALA A 497      29.906 -10.305 -11.306  1.00  0.67           H  
ATOM   7316 3HB  ALA A 497      31.394 -11.141 -11.001  1.00  0.67           H  
ATOM   7317  N   ARG A 498      33.864  -9.919 -11.497  1.00  0.68           N  
ATOM   7318  CA  ARG A 498      35.202  -9.844 -10.978  1.00  0.68           C  
ATOM   7319  C   ARG A 498      35.894  -8.603 -11.508  1.00  0.68           C  
ATOM   7320  O   ARG A 498      36.548  -7.879 -10.759  1.00  0.68           O  
ATOM   7321  CB  ARG A 498      35.951 -11.109 -11.336  1.00  0.68           C  
ATOM   7322  CG  ARG A 498      35.478 -12.329 -10.552  1.00  0.68           C  
ATOM   7323  CD  ARG A 498      36.140 -13.565 -10.993  1.00  0.68           C  
ATOM   7324  NE  ARG A 498      35.738 -14.694 -10.181  1.00  0.68           N  
ATOM   7325  CZ  ARG A 498      36.067 -15.974 -10.424  1.00  0.68           C  
ATOM   7326  NH1 ARG A 498      36.799 -16.280 -11.476  1.00  0.68           N  
ATOM   7327  NH2 ARG A 498      35.661 -16.918  -9.601  1.00  0.68           N  
ATOM   7328  H   ARG A 498      33.597 -10.689 -12.117  1.00  0.68           H  
ATOM   7329  HA  ARG A 498      35.149  -9.780  -9.890  1.00  0.68           H  
ATOM   7330 1HB  ARG A 498      35.808 -11.324 -12.396  1.00  0.68           H  
ATOM   7331 2HB  ARG A 498      37.017 -10.973 -11.159  1.00  0.68           H  
ATOM   7332 1HG  ARG A 498      35.702 -12.179  -9.492  1.00  0.68           H  
ATOM   7333 2HG  ARG A 498      34.405 -12.450 -10.671  1.00  0.68           H  
ATOM   7334 1HD  ARG A 498      35.864 -13.771 -12.028  1.00  0.68           H  
ATOM   7335 2HD  ARG A 498      37.218 -13.451 -10.913  1.00  0.68           H  
ATOM   7336  HE  ARG A 498      35.178 -14.501  -9.355  1.00  0.68           H  
ATOM   7337 1HH1 ARG A 498      37.111 -15.551 -12.103  1.00  0.68           H  
ATOM   7338 2HH1 ARG A 498      37.050 -17.244 -11.654  1.00  0.68           H  
ATOM   7339 1HH2 ARG A 498      35.097 -16.675  -8.785  1.00  0.68           H  
ATOM   7340 2HH2 ARG A 498      35.912 -17.880  -9.767  1.00  0.68           H  
ATOM   7341  N   LYS A 499      35.684  -8.275 -12.785  1.00  0.69           N  
ATOM   7342  CA  LYS A 499      36.343  -7.083 -13.297  1.00  0.69           C  
ATOM   7343  C   LYS A 499      35.813  -5.843 -12.581  1.00  0.69           C  
ATOM   7344  O   LYS A 499      36.589  -5.009 -12.112  1.00  0.69           O  
ATOM   7345  CB  LYS A 499      36.178  -6.948 -14.807  1.00  0.69           C  
ATOM   7346  CG  LYS A 499      36.963  -5.761 -15.394  1.00  0.69           C  
ATOM   7347  CD  LYS A 499      36.917  -5.766 -16.902  1.00  0.69           C  
ATOM   7348  CE  LYS A 499      37.785  -4.673 -17.514  1.00  0.69           C  
ATOM   7349  NZ  LYS A 499      37.766  -4.727 -19.010  1.00  0.69           N  
ATOM   7350  H   LYS A 499      35.123  -8.877 -13.395  1.00  0.69           H  
ATOM   7351  HA  LYS A 499      37.410  -7.158 -13.077  1.00  0.69           H  
ATOM   7352 1HB  LYS A 499      36.509  -7.865 -15.299  1.00  0.69           H  
ATOM   7353 2HB  LYS A 499      35.118  -6.814 -15.046  1.00  0.69           H  
ATOM   7354 1HG  LYS A 499      36.533  -4.822 -15.027  1.00  0.69           H  
ATOM   7355 2HG  LYS A 499      38.002  -5.813 -15.068  1.00  0.69           H  
ATOM   7356 1HD  LYS A 499      37.281  -6.725 -17.253  1.00  0.69           H  
ATOM   7357 2HD  LYS A 499      35.901  -5.637 -17.241  1.00  0.69           H  
ATOM   7358 1HE  LYS A 499      37.432  -3.696 -17.191  1.00  0.69           H  
ATOM   7359 2HE  LYS A 499      38.808  -4.812 -17.172  1.00  0.69           H  
ATOM   7360 1HZ  LYS A 499      38.360  -4.007 -19.385  1.00  0.69           H  
ATOM   7361 2HZ  LYS A 499      38.094  -5.660 -19.336  1.00  0.69           H  
ATOM   7362 3HZ  LYS A 499      36.826  -4.584 -19.343  1.00  0.69           H  
ATOM   7363  N   ILE A 500      34.490  -5.739 -12.442  1.00  0.72           N  
ATOM   7364  CA  ILE A 500      33.949  -4.572 -11.761  1.00  0.72           C  
ATOM   7365  C   ILE A 500      34.386  -4.525 -10.303  1.00  0.72           C  
ATOM   7366  O   ILE A 500      34.728  -3.453  -9.802  1.00  0.72           O  
ATOM   7367  CB  ILE A 500      32.420  -4.465 -11.870  1.00  0.72           C  
ATOM   7368  CG1 ILE A 500      32.028  -4.128 -13.295  1.00  0.72           C  
ATOM   7369  CG2 ILE A 500      31.921  -3.404 -10.928  1.00  0.72           C  
ATOM   7370  CD1 ILE A 500      30.568  -4.221 -13.524  1.00  0.72           C  
ATOM   7371  H   ILE A 500      33.874  -6.453 -12.830  1.00  0.72           H  
ATOM   7372  HA  ILE A 500      34.348  -3.689 -12.249  1.00  0.72           H  
ATOM   7373  HB  ILE A 500      31.970  -5.428 -11.620  1.00  0.72           H  
ATOM   7374 1HG1 ILE A 500      32.350  -3.118 -13.513  1.00  0.72           H  
ATOM   7375 2HG1 ILE A 500      32.534  -4.810 -13.984  1.00  0.72           H  
ATOM   7376 1HG2 ILE A 500      30.841  -3.311 -10.990  1.00  0.72           H  
ATOM   7377 2HG2 ILE A 500      32.204  -3.677  -9.925  1.00  0.72           H  
ATOM   7378 3HG2 ILE A 500      32.380  -2.460 -11.189  1.00  0.72           H  
ATOM   7379 1HD1 ILE A 500      30.323  -3.970 -14.501  1.00  0.72           H  
ATOM   7380 2HD1 ILE A 500      30.258  -5.210 -13.350  1.00  0.72           H  
ATOM   7381 3HD1 ILE A 500      30.053  -3.536 -12.854  1.00  0.72           H  
ATOM   7382  N   ALA A 501      34.384  -5.652  -9.603  1.00  0.76           N  
ATOM   7383  CA  ALA A 501      34.805  -5.647  -8.215  1.00  0.76           C  
ATOM   7384  C   ALA A 501      36.235  -5.124  -8.084  1.00  0.76           C  
ATOM   7385  O   ALA A 501      36.539  -4.339  -7.175  1.00  0.76           O  
ATOM   7386  CB  ALA A 501      34.724  -7.048  -7.650  1.00  0.76           C  
ATOM   7387  H   ALA A 501      34.093  -6.531 -10.027  1.00  0.76           H  
ATOM   7388  HA  ALA A 501      34.142  -4.984  -7.659  1.00  0.76           H  
ATOM   7389 1HB  ALA A 501      35.027  -7.031  -6.609  1.00  0.76           H  
ATOM   7390 2HB  ALA A 501      33.717  -7.431  -7.723  1.00  0.76           H  
ATOM   7391 3HB  ALA A 501      35.391  -7.706  -8.212  1.00  0.76           H  
ATOM   7392  N   GLU A 502      37.121  -5.526  -9.011  1.00  0.83           N  
ATOM   7393  CA  GLU A 502      38.499  -5.050  -8.979  1.00  0.83           C  
ATOM   7394  C   GLU A 502      38.584  -3.551  -9.260  1.00  0.83           C  
ATOM   7395  O   GLU A 502      39.361  -2.835  -8.613  1.00  0.83           O  
ATOM   7396  CB  GLU A 502      39.371  -5.827  -9.981  1.00  0.83           C  
ATOM   7397  CG  GLU A 502      39.643  -7.290  -9.591  1.00  0.83           C  
ATOM   7398  CD  GLU A 502      40.444  -8.061 -10.628  1.00  0.83           C  
ATOM   7399  OE1 GLU A 502      40.724  -7.521 -11.674  1.00  0.83           O  
ATOM   7400  OE2 GLU A 502      40.776  -9.195 -10.364  1.00  0.83           O  
ATOM   7401  H   GLU A 502      36.837  -6.191  -9.735  1.00  0.83           H  
ATOM   7402  HA  GLU A 502      38.895  -5.228  -7.980  1.00  0.83           H  
ATOM   7403 1HB  GLU A 502      38.879  -5.832 -10.956  1.00  0.83           H  
ATOM   7404 2HB  GLU A 502      40.328  -5.322 -10.099  1.00  0.83           H  
ATOM   7405 1HG  GLU A 502      40.192  -7.300  -8.651  1.00  0.83           H  
ATOM   7406 2HG  GLU A 502      38.694  -7.792  -9.423  1.00  0.83           H  
ATOM   7407  N   GLU A 503      37.779  -3.060 -10.211  1.00  0.93           N  
ATOM   7408  CA  GLU A 503      37.812  -1.636 -10.534  1.00  0.93           C  
ATOM   7409  C   GLU A 503      37.233  -0.785  -9.396  1.00  0.93           C  
ATOM   7410  O   GLU A 503      37.753   0.297  -9.093  1.00  0.93           O  
ATOM   7411  CB  GLU A 503      37.109  -1.346 -11.863  1.00  0.93           C  
ATOM   7412  CG  GLU A 503      37.838  -1.900 -13.105  1.00  0.93           C  
ATOM   7413  CD  GLU A 503      37.178  -1.550 -14.436  1.00  0.93           C  
ATOM   7414  OE1 GLU A 503      36.137  -0.920 -14.447  1.00  0.93           O  
ATOM   7415  OE2 GLU A 503      37.736  -1.910 -15.450  1.00  0.93           O  
ATOM   7416  H   GLU A 503      37.167  -3.692 -10.733  1.00  0.93           H  
ATOM   7417  HA  GLU A 503      38.855  -1.349 -10.658  1.00  0.93           H  
ATOM   7418 1HB  GLU A 503      36.094  -1.750 -11.842  1.00  0.93           H  
ATOM   7419 2HB  GLU A 503      37.051  -0.275 -11.986  1.00  0.93           H  
ATOM   7420 1HG  GLU A 503      38.855  -1.514 -13.110  1.00  0.93           H  
ATOM   7421 2HG  GLU A 503      37.897  -2.983 -13.015  1.00  0.93           H  
ATOM   7422  N   ILE A 504      36.176  -1.277  -8.732  1.00  1.09           N  
ATOM   7423  CA  ILE A 504      35.598  -0.537  -7.614  1.00  1.09           C  
ATOM   7424  C   ILE A 504      36.593  -0.505  -6.480  1.00  1.09           C  
ATOM   7425  O   ILE A 504      36.852   0.552  -5.904  1.00  1.09           O  
ATOM   7426  CB  ILE A 504      34.291  -1.149  -7.085  1.00  1.09           C  
ATOM   7427  CG1 ILE A 504      33.208  -1.025  -8.099  1.00  1.09           C  
ATOM   7428  CG2 ILE A 504      33.883  -0.457  -5.772  1.00  1.09           C  
ATOM   7429  CD1 ILE A 504      32.013  -1.829  -7.761  1.00  1.09           C  
ATOM   7430  H   ILE A 504      35.762  -2.162  -9.026  1.00  1.09           H  
ATOM   7431  HA  ILE A 504      35.399   0.483  -7.933  1.00  1.09           H  
ATOM   7432  HB  ILE A 504      34.443  -2.217  -6.904  1.00  1.09           H  
ATOM   7433 1HG1 ILE A 504      32.911   0.017  -8.189  1.00  1.09           H  
ATOM   7434 2HG1 ILE A 504      33.591  -1.361  -9.061  1.00  1.09           H  
ATOM   7435 1HG2 ILE A 504      32.967  -0.901  -5.391  1.00  1.09           H  
ATOM   7436 2HG2 ILE A 504      34.677  -0.585  -5.043  1.00  1.09           H  
ATOM   7437 3HG2 ILE A 504      33.722   0.609  -5.951  1.00  1.09           H  
ATOM   7438 1HD1 ILE A 504      31.301  -1.695  -8.546  1.00  1.09           H  
ATOM   7439 2HD1 ILE A 504      32.293  -2.876  -7.689  1.00  1.09           H  
ATOM   7440 3HD1 ILE A 504      31.593  -1.499  -6.814  1.00  1.09           H  
ATOM   7441  N   THR A 505      37.183  -1.660  -6.178  1.00  1.31           N  
ATOM   7442  CA  THR A 505      38.145  -1.741  -5.102  1.00  1.31           C  
ATOM   7443  C   THR A 505      39.307  -0.804  -5.374  1.00  1.31           C  
ATOM   7444  O   THR A 505      39.702  -0.034  -4.498  1.00  1.31           O  
ATOM   7445  CB  THR A 505      38.671  -3.173  -4.951  1.00  1.31           C  
ATOM   7446  OG1 THR A 505      37.583  -4.045  -4.644  1.00  1.31           O  
ATOM   7447  CG2 THR A 505      39.702  -3.226  -3.836  1.00  1.31           C  
ATOM   7448  H   THR A 505      36.944  -2.514  -6.683  1.00  1.31           H  
ATOM   7449  HA  THR A 505      37.663  -1.437  -4.175  1.00  1.31           H  
ATOM   7450  HB  THR A 505      39.129  -3.495  -5.888  1.00  1.31           H  
ATOM   7451  HG1 THR A 505      36.997  -4.100  -5.438  1.00  1.31           H  
ATOM   7452 1HG2 THR A 505      40.073  -4.244  -3.731  1.00  1.31           H  
ATOM   7453 2HG2 THR A 505      40.524  -2.562  -4.085  1.00  1.31           H  
ATOM   7454 3HG2 THR A 505      39.246  -2.907  -2.900  1.00  1.31           H  
ATOM   7455  N   SER A 506      39.825  -0.824  -6.605  1.00  1.59           N  
ATOM   7456  CA  SER A 506      40.941   0.027  -6.960  1.00  1.59           C  
ATOM   7457  C   SER A 506      40.561   1.495  -6.819  1.00  1.59           C  
ATOM   7458  O   SER A 506      41.331   2.287  -6.274  1.00  1.59           O  
ATOM   7459  CB  SER A 506      41.360  -0.261  -8.387  1.00  1.59           C  
ATOM   7460  OG  SER A 506      41.835  -1.576  -8.510  1.00  1.59           O  
ATOM   7461  H   SER A 506      39.467  -1.477  -7.302  1.00  1.59           H  
ATOM   7462  HA  SER A 506      41.772  -0.188  -6.290  1.00  1.59           H  
ATOM   7463 1HB  SER A 506      40.509  -0.114  -9.052  1.00  1.59           H  
ATOM   7464 2HB  SER A 506      42.136   0.441  -8.684  1.00  1.59           H  
ATOM   7465  HG  SER A 506      41.037  -2.152  -8.420  1.00  1.59           H  
ATOM   7466  N   SER A 507      39.350   1.859  -7.250  1.00  1.94           N  
ATOM   7467  CA  SER A 507      38.902   3.238  -7.156  1.00  1.94           C  
ATOM   7468  C   SER A 507      38.833   3.680  -5.698  1.00  1.94           C  
ATOM   7469  O   SER A 507      39.240   4.801  -5.353  1.00  1.94           O  
ATOM   7470  CB  SER A 507      37.539   3.374  -7.804  1.00  1.94           C  
ATOM   7471  OG  SER A 507      37.612   3.099  -9.181  1.00  1.94           O  
ATOM   7472  H   SER A 507      38.738   1.177  -7.698  1.00  1.94           H  
ATOM   7473  HA  SER A 507      39.608   3.874  -7.676  1.00  1.94           H  
ATOM   7474 1HB  SER A 507      36.837   2.691  -7.330  1.00  1.94           H  
ATOM   7475 2HB  SER A 507      37.167   4.384  -7.651  1.00  1.94           H  
ATOM   7476  HG  SER A 507      37.788   2.128  -9.248  1.00  1.94           H  
ATOM   7477  N   LEU A 508      38.333   2.795  -4.832  1.00  2.34           N  
ATOM   7478  CA  LEU A 508      38.228   3.117  -3.422  1.00  2.34           C  
ATOM   7479  C   LEU A 508      39.615   3.253  -2.791  1.00  2.34           C  
ATOM   7480  O   LEU A 508      39.849   4.179  -2.012  1.00  2.34           O  
ATOM   7481  CB  LEU A 508      37.402   2.040  -2.705  1.00  2.34           C  
ATOM   7482  CG  LEU A 508      35.891   1.994  -3.090  1.00  2.34           C  
ATOM   7483  CD1 LEU A 508      35.233   0.772  -2.440  1.00  2.34           C  
ATOM   7484  CD2 LEU A 508      35.218   3.280  -2.660  1.00  2.34           C  
ATOM   7485  H   LEU A 508      37.997   1.892  -5.172  1.00  2.34           H  
ATOM   7486  HA  LEU A 508      37.710   4.068  -3.325  1.00  2.34           H  
ATOM   7487 1HB  LEU A 508      37.832   1.066  -2.941  1.00  2.34           H  
ATOM   7488 2HB  LEU A 508      37.472   2.198  -1.632  1.00  2.34           H  
ATOM   7489  HG  LEU A 508      35.797   1.895  -4.164  1.00  2.34           H  
ATOM   7490 1HD1 LEU A 508      34.179   0.731  -2.723  1.00  2.34           H  
ATOM   7491 2HD1 LEU A 508      35.739  -0.132  -2.785  1.00  2.34           H  
ATOM   7492 3HD1 LEU A 508      35.316   0.845  -1.358  1.00  2.34           H  
ATOM   7493 1HD2 LEU A 508      34.163   3.246  -2.943  1.00  2.34           H  
ATOM   7494 2HD2 LEU A 508      35.303   3.393  -1.580  1.00  2.34           H  
ATOM   7495 3HD2 LEU A 508      35.701   4.124  -3.154  1.00  2.34           H  
ATOM   7496  N   LEU A 509      40.554   2.376  -3.171  1.00  2.78           N  
ATOM   7497  CA  LEU A 509      41.915   2.435  -2.639  1.00  2.78           C  
ATOM   7498  C   LEU A 509      42.647   3.688  -3.105  1.00  2.78           C  
ATOM   7499  O   LEU A 509      43.396   4.306  -2.340  1.00  2.78           O  
ATOM   7500  CB  LEU A 509      42.698   1.189  -3.051  1.00  2.78           C  
ATOM   7501  CG  LEU A 509      42.236  -0.117  -2.397  1.00  2.78           C  
ATOM   7502  CD1 LEU A 509      42.973  -1.280  -3.035  1.00  2.78           C  
ATOM   7503  CD2 LEU A 509      42.497  -0.047  -0.902  1.00  2.78           C  
ATOM   7504  H   LEU A 509      40.305   1.625  -3.816  1.00  2.78           H  
ATOM   7505  HA  LEU A 509      41.855   2.459  -1.552  1.00  2.78           H  
ATOM   7506 1HB  LEU A 509      42.603   1.069  -4.131  1.00  2.78           H  
ATOM   7507 2HB  LEU A 509      43.748   1.337  -2.810  1.00  2.78           H  
ATOM   7508  HG  LEU A 509      41.176  -0.254  -2.563  1.00  2.78           H  
ATOM   7509 1HD1 LEU A 509      42.643  -2.213  -2.581  1.00  2.78           H  
ATOM   7510 2HD1 LEU A 509      42.757  -1.299  -4.104  1.00  2.78           H  
ATOM   7511 3HD1 LEU A 509      44.043  -1.159  -2.882  1.00  2.78           H  
ATOM   7512 1HD2 LEU A 509      42.165  -0.972  -0.432  1.00  2.78           H  
ATOM   7513 2HD2 LEU A 509      43.563   0.089  -0.724  1.00  2.78           H  
ATOM   7514 3HD2 LEU A 509      41.948   0.797  -0.472  1.00  2.78           H  
ATOM   7515  N   MET A 510      42.428   4.091  -4.357  1.00  3.26           N  
ATOM   7516  CA  MET A 510      43.064   5.304  -4.841  1.00  3.26           C  
ATOM   7517  C   MET A 510      42.478   6.505  -4.113  1.00  3.26           C  
ATOM   7518  O   MET A 510      43.209   7.420  -3.733  1.00  3.26           O  
ATOM   7519  CB  MET A 510      42.916   5.424  -6.352  1.00  3.26           C  
ATOM   7520  CG  MET A 510      43.765   4.411  -7.135  1.00  3.26           C  
ATOM   7521  SD  MET A 510      43.753   4.684  -8.911  1.00  3.26           S  
ATOM   7522  CE  MET A 510      42.112   4.102  -9.310  1.00  3.26           C  
ATOM   7523  H   MET A 510      41.834   3.543  -4.979  1.00  3.26           H  
ATOM   7524  HA  MET A 510      44.126   5.258  -4.606  1.00  3.26           H  
ATOM   7525 1HB  MET A 510      41.870   5.261  -6.622  1.00  3.26           H  
ATOM   7526 2HB  MET A 510      43.190   6.430  -6.671  1.00  3.26           H  
ATOM   7527 1HG  MET A 510      44.794   4.465  -6.787  1.00  3.26           H  
ATOM   7528 2HG  MET A 510      43.402   3.409  -6.942  1.00  3.26           H  
ATOM   7529 1HE  MET A 510      41.941   4.195 -10.382  1.00  3.26           H  
ATOM   7530 2HE  MET A 510      42.011   3.059  -9.013  1.00  3.26           H  
ATOM   7531 3HE  MET A 510      41.388   4.705  -8.777  1.00  3.26           H  
ATOM   7532  N   SER A 511      41.165   6.474  -3.846  1.00  3.76           N  
ATOM   7533  CA  SER A 511      40.534   7.572  -3.135  1.00  3.76           C  
ATOM   7534  C   SER A 511      41.125   7.662  -1.727  1.00  3.76           C  
ATOM   7535  O   SER A 511      41.489   8.749  -1.268  1.00  3.76           O  
ATOM   7536  CB  SER A 511      39.034   7.347  -3.072  1.00  3.76           C  
ATOM   7537  OG  SER A 511      38.470   7.362  -4.363  1.00  3.76           O  
ATOM   7538  H   SER A 511      40.584   5.706  -4.184  1.00  3.76           H  
ATOM   7539  HA  SER A 511      40.741   8.503  -3.663  1.00  3.76           H  
ATOM   7540 1HB  SER A 511      38.825   6.397  -2.596  1.00  3.76           H  
ATOM   7541 2HB  SER A 511      38.578   8.124  -2.464  1.00  3.76           H  
ATOM   7542  HG  SER A 511      38.840   6.569  -4.822  1.00  3.76           H  
ATOM   7543  N   GLU A 512      41.296   6.504  -1.072  1.00  4.29           N  
ATOM   7544  CA  GLU A 512      41.906   6.458   0.252  1.00  4.29           C  
ATOM   7545  C   GLU A 512      43.320   7.014   0.215  1.00  4.29           C  
ATOM   7546  O   GLU A 512      43.704   7.804   1.082  1.00  4.29           O  
ATOM   7547  CB  GLU A 512      41.942   5.026   0.800  1.00  4.29           C  
ATOM   7548  CG  GLU A 512      42.595   4.910   2.184  1.00  4.29           C  
ATOM   7549  CD  GLU A 512      42.602   3.495   2.762  1.00  4.29           C  
ATOM   7550  OE1 GLU A 512      41.894   2.647   2.274  1.00  4.29           O  
ATOM   7551  OE2 GLU A 512      43.354   3.274   3.692  1.00  4.29           O  
ATOM   7552  H   GLU A 512      40.960   5.639  -1.495  1.00  4.29           H  
ATOM   7553  HA  GLU A 512      41.314   7.074   0.924  1.00  4.29           H  
ATOM   7554 1HB  GLU A 512      40.927   4.633   0.859  1.00  4.29           H  
ATOM   7555 2HB  GLU A 512      42.497   4.390   0.116  1.00  4.29           H  
ATOM   7556 1HG  GLU A 512      43.625   5.256   2.098  1.00  4.29           H  
ATOM   7557 2HG  GLU A 512      42.079   5.577   2.873  1.00  4.29           H  
ATOM   7558  N   SER A 513      44.099   6.629  -0.798  1.00  4.82           N  
ATOM   7559  CA  SER A 513      45.466   7.103  -0.885  1.00  4.82           C  
ATOM   7560  C   SER A 513      45.498   8.617  -1.023  1.00  4.82           C  
ATOM   7561  O   SER A 513      46.270   9.283  -0.330  1.00  4.82           O  
ATOM   7562  CB  SER A 513      46.159   6.462  -2.068  1.00  4.82           C  
ATOM   7563  OG  SER A 513      46.280   5.073  -1.886  1.00  4.82           O  
ATOM   7564  H   SER A 513      43.748   5.966  -1.488  1.00  4.82           H  
ATOM   7565  HA  SER A 513      45.988   6.823   0.029  1.00  4.82           H  
ATOM   7566 1HB  SER A 513      45.593   6.664  -2.975  1.00  4.82           H  
ATOM   7567 2HB  SER A 513      47.146   6.905  -2.194  1.00  4.82           H  
ATOM   7568  HG  SER A 513      45.361   4.731  -1.864  1.00  4.82           H  
ATOM   7569  N   ASP A 514      44.627   9.179  -1.865  1.00  5.35           N  
ATOM   7570  CA  ASP A 514      44.609  10.626  -2.015  1.00  5.35           C  
ATOM   7571  C   ASP A 514      44.209  11.301  -0.710  1.00  5.35           C  
ATOM   7572  O   ASP A 514      44.779  12.332  -0.337  1.00  5.35           O  
ATOM   7573  CB  ASP A 514      43.678  11.059  -3.147  1.00  5.35           C  
ATOM   7574  CG  ASP A 514      44.240  10.747  -4.552  1.00  5.35           C  
ATOM   7575  OD1 ASP A 514      45.403  10.421  -4.655  1.00  5.35           O  
ATOM   7576  OD2 ASP A 514      43.504  10.875  -5.506  1.00  5.35           O  
ATOM   7577  H   ASP A 514      43.999   8.593  -2.420  1.00  5.35           H  
ATOM   7578  HA  ASP A 514      45.613  10.954  -2.269  1.00  5.35           H  
ATOM   7579 1HB  ASP A 514      42.722  10.537  -3.033  1.00  5.35           H  
ATOM   7580 2HB  ASP A 514      43.479  12.126  -3.069  1.00  5.35           H  
ATOM   7581  N   ASN A 515      43.261  10.701   0.013  1.00  5.83           N  
ATOM   7582  CA  ASN A 515      42.831  11.280   1.270  1.00  5.83           C  
ATOM   7583  C   ASN A 515      43.991  11.289   2.262  1.00  5.83           C  
ATOM   7584  O   ASN A 515      44.231  12.289   2.939  1.00  5.83           O  
ATOM   7585  CB  ASN A 515      41.655  10.504   1.828  1.00  5.83           C  
ATOM   7586  CG  ASN A 515      40.378  10.725   1.052  1.00  5.83           C  
ATOM   7587  OD1 ASN A 515      40.216  11.712   0.321  1.00  5.83           O  
ATOM   7588  ND2 ASN A 515      39.458   9.805   1.198  1.00  5.83           N  
ATOM   7589  H   ASN A 515      42.808   9.855  -0.337  1.00  5.83           H  
ATOM   7590  HA  ASN A 515      42.530  12.314   1.097  1.00  5.83           H  
ATOM   7591 1HB  ASN A 515      41.886   9.442   1.816  1.00  5.83           H  
ATOM   7592 2HB  ASN A 515      41.492  10.789   2.865  1.00  5.83           H  
ATOM   7593 1HD2 ASN A 515      38.590   9.886   0.711  1.00  5.83           H  
ATOM   7594 2HD2 ASN A 515      39.627   9.024   1.796  1.00  5.83           H  
ATOM   7595  N   ARG A 516      44.773  10.203   2.287  1.00  6.23           N  
ATOM   7596  CA  ARG A 516      45.942  10.111   3.159  1.00  6.23           C  
ATOM   7597  C   ARG A 516      47.010  11.150   2.807  1.00  6.23           C  
ATOM   7598  O   ARG A 516      47.699  11.661   3.690  1.00  6.23           O  
ATOM   7599  CB  ARG A 516      46.529   8.707   3.125  1.00  6.23           C  
ATOM   7600  CG  ARG A 516      45.687   7.650   3.859  1.00  6.23           C  
ATOM   7601  CD  ARG A 516      46.300   6.296   3.790  1.00  6.23           C  
ATOM   7602  NE  ARG A 516      45.492   5.289   4.481  1.00  6.23           N  
ATOM   7603  CZ  ARG A 516      45.536   5.029   5.795  1.00  6.23           C  
ATOM   7604  NH1 ARG A 516      46.349   5.687   6.597  1.00  6.23           N  
ATOM   7605  NH2 ARG A 516      44.743   4.093   6.257  1.00  6.23           N  
ATOM   7606  H   ARG A 516      44.525   9.402   1.704  1.00  6.23           H  
ATOM   7607  HA  ARG A 516      45.613  10.303   4.179  1.00  6.23           H  
ATOM   7608 1HB  ARG A 516      46.627   8.385   2.090  1.00  6.23           H  
ATOM   7609 2HB  ARG A 516      47.524   8.715   3.562  1.00  6.23           H  
ATOM   7610 1HG  ARG A 516      45.588   7.930   4.906  1.00  6.23           H  
ATOM   7611 2HG  ARG A 516      44.697   7.599   3.406  1.00  6.23           H  
ATOM   7612 1HD  ARG A 516      46.385   6.000   2.743  1.00  6.23           H  
ATOM   7613 2HD  ARG A 516      47.288   6.314   4.244  1.00  6.23           H  
ATOM   7614  HE  ARG A 516      44.822   4.722   3.941  1.00  6.23           H  
ATOM   7615 1HH1 ARG A 516      46.955   6.404   6.225  1.00  6.23           H  
ATOM   7616 2HH1 ARG A 516      46.366   5.473   7.584  1.00  6.23           H  
ATOM   7617 1HH2 ARG A 516      44.131   3.608   5.584  1.00  6.23           H  
ATOM   7618 2HH2 ARG A 516      44.737   3.857   7.235  1.00  6.23           H  
ATOM   7619  N   LEU A 517      47.144  11.456   1.515  1.00  6.55           N  
ATOM   7620  CA  LEU A 517      48.095  12.454   1.037  1.00  6.55           C  
ATOM   7621  C   LEU A 517      47.646  13.893   1.338  1.00  6.55           C  
ATOM   7622  O   LEU A 517      48.482  14.797   1.445  1.00  6.55           O  
ATOM   7623  CB  LEU A 517      48.308  12.286  -0.472  1.00  6.55           C  
ATOM   7624  CG  LEU A 517      49.017  10.991  -0.902  1.00  6.55           C  
ATOM   7625  CD1 LEU A 517      48.992  10.880  -2.420  1.00  6.55           C  
ATOM   7626  CD2 LEU A 517      50.439  11.005  -0.378  1.00  6.55           C  
ATOM   7627  H   LEU A 517      46.574  10.954   0.834  1.00  6.55           H  
ATOM   7628  HA  LEU A 517      49.044  12.284   1.541  1.00  6.55           H  
ATOM   7629 1HB  LEU A 517      47.335  12.303  -0.956  1.00  6.55           H  
ATOM   7630 2HB  LEU A 517      48.889  13.128  -0.839  1.00  6.55           H  
ATOM   7631  HG  LEU A 517      48.501  10.139  -0.491  1.00  6.55           H  
ATOM   7632 1HD1 LEU A 517      49.486   9.961  -2.727  1.00  6.55           H  
ATOM   7633 2HD1 LEU A 517      47.956  10.865  -2.769  1.00  6.55           H  
ATOM   7634 3HD1 LEU A 517      49.507  11.732  -2.857  1.00  6.55           H  
ATOM   7635 1HD2 LEU A 517      50.944  10.085  -0.677  1.00  6.55           H  
ATOM   7636 2HD2 LEU A 517      50.971  11.862  -0.791  1.00  6.55           H  
ATOM   7637 3HD2 LEU A 517      50.423  11.075   0.710  1.00  6.55           H  
ATOM   7638  N   SER A 518      46.332  14.112   1.446  1.00  6.78           N  
ATOM   7639  CA  SER A 518      45.792  15.447   1.695  1.00  6.78           C  
ATOM   7640  C   SER A 518      46.046  15.874   3.142  1.00  6.78           C  
ATOM   7641  O   SER A 518      46.453  15.054   3.958  1.00  6.78           O  
ATOM   7642  CB  SER A 518      44.294  15.498   1.401  1.00  6.78           C  
ATOM   7643  OG  SER A 518      43.525  14.810   2.363  1.00  6.78           O  
ATOM   7644  H   SER A 518      45.686  13.334   1.310  1.00  6.78           H  
ATOM   7645  HA  SER A 518      46.299  16.150   1.035  1.00  6.78           H  
ATOM   7646 1HB  SER A 518      43.968  16.533   1.345  1.00  6.78           H  
ATOM   7647 2HB  SER A 518      44.119  15.048   0.423  1.00  6.78           H  
ATOM   7648  HG  SER A 518      43.934  13.930   2.497  1.00  6.78           H  
ATOM   7649  N   LYS A 519      45.806  17.168   3.418  1.00  6.94           N  
ATOM   7650  CA  LYS A 519      45.948  17.824   4.727  1.00  6.94           C  
ATOM   7651  C   LYS A 519      46.434  16.922   5.859  1.00  6.94           C  
ATOM   7652  O   LYS A 519      47.592  17.038   6.265  1.00  6.94           O  
ATOM   7653  OXT LYS A 519      45.579  16.486   6.631  1.00  6.94           O  
ATOM   7654  CB  LYS A 519      44.607  18.449   5.133  1.00  6.94           C  
ATOM   7655  CG  LYS A 519      44.632  19.228   6.452  1.00  6.94           C  
ATOM   7656  CD  LYS A 519      43.271  19.869   6.749  1.00  6.94           C  
ATOM   7657  CE  LYS A 519      43.284  20.620   8.078  1.00  6.94           C  
ATOM   7658  NZ  LYS A 519      41.962  21.234   8.381  1.00  6.94           N  
ATOM   7659  H   LYS A 519      45.487  17.741   2.652  1.00  6.94           H  
ATOM   7660  HA  LYS A 519      46.678  18.625   4.617  1.00  6.94           H  
ATOM   7661 1HB  LYS A 519      44.271  19.129   4.349  1.00  6.94           H  
ATOM   7662 2HB  LYS A 519      43.856  17.663   5.225  1.00  6.94           H  
ATOM   7663 1HG  LYS A 519      44.890  18.552   7.268  1.00  6.94           H  
ATOM   7664 2HG  LYS A 519      45.388  20.010   6.399  1.00  6.94           H  
ATOM   7665 1HD  LYS A 519      43.015  20.567   5.950  1.00  6.94           H  
ATOM   7666 2HD  LYS A 519      42.505  19.095   6.790  1.00  6.94           H  
ATOM   7667 1HE  LYS A 519      43.542  19.926   8.876  1.00  6.94           H  
ATOM   7668 2HE  LYS A 519      44.037  21.406   8.037  1.00  6.94           H  
ATOM   7669 1HZ  LYS A 519      42.009  21.719   9.265  1.00  6.94           H  
ATOM   7670 2HZ  LYS A 519      41.718  21.888   7.650  1.00  6.94           H  
ATOM   7671 3HZ  LYS A 519      41.258  20.511   8.431  1.00  6.94           H  
TER    7672
ENDMDL

REMARK ID 528735 MODEL 4 2023-06-10_00000226_1_19
PFRMAT TS
TARGET 2023-06-10_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.547  -2.083  -0.261  1.00  6.28           N  
ATOM      2  CA  MET A   1       3.191  -1.205  -1.229  1.00  6.28           C  
ATOM      3  C   MET A   1       2.489   0.134  -1.399  1.00  6.28           C  
ATOM      4  O   MET A   1       1.433   0.235  -2.040  1.00  6.28           O  
ATOM      5  CB  MET A   1       3.325  -1.906  -2.573  1.00  6.28           C  
ATOM      6  CG  MET A   1       3.911  -1.026  -3.647  1.00  6.28           C  
ATOM      7  SD  MET A   1       5.582  -0.499  -3.359  1.00  6.28           S  
ATOM      8  CE  MET A   1       5.582   0.863  -4.516  1.00  6.28           C  
ATOM      9 1H   MET A   1       3.219  -2.752   0.086  1.00  6.28           H  
ATOM     10 2H   MET A   1       2.196  -1.529   0.507  1.00  6.28           H  
ATOM     11 3H   MET A   1       1.783  -2.572  -0.703  1.00  6.28           H  
ATOM     12  HA  MET A   1       4.196  -0.993  -0.866  1.00  6.28           H  
ATOM     13 1HB  MET A   1       3.958  -2.787  -2.469  1.00  6.28           H  
ATOM     14 2HB  MET A   1       2.344  -2.241  -2.910  1.00  6.28           H  
ATOM     15 1HG  MET A   1       3.867  -1.533  -4.608  1.00  6.28           H  
ATOM     16 2HG  MET A   1       3.313  -0.144  -3.706  1.00  6.28           H  
ATOM     17 1HE  MET A   1       6.550   1.361  -4.500  1.00  6.28           H  
ATOM     18 2HE  MET A   1       5.382   0.490  -5.520  1.00  6.28           H  
ATOM     19 3HE  MET A   1       4.801   1.566  -4.240  1.00  6.28           H  
ATOM     20  N   SER A   2       3.100   1.169  -0.819  1.00  5.17           N  
ATOM     21  CA  SER A   2       2.573   2.532  -0.877  1.00  5.17           C  
ATOM     22  C   SER A   2       3.523   3.532  -1.556  1.00  5.17           C  
ATOM     23  O   SER A   2       3.113   4.623  -1.951  1.00  5.17           O  
ATOM     24  CB  SER A   2       2.258   3.010   0.525  1.00  5.17           C  
ATOM     25  OG  SER A   2       3.420   3.061   1.305  1.00  5.17           O  
ATOM     26  H   SER A   2       3.953   1.010  -0.305  1.00  5.17           H  
ATOM     27  HA  SER A   2       1.644   2.512  -1.447  1.00  5.17           H  
ATOM     28 1HB  SER A   2       1.804   3.999   0.479  1.00  5.17           H  
ATOM     29 2HB  SER A   2       1.535   2.339   0.985  1.00  5.17           H  
ATOM     30  HG  SER A   2       3.996   3.701   0.877  1.00  5.17           H  
ATOM     31  N   GLY A   3       4.792   3.170  -1.725  1.00  3.98           N  
ATOM     32  CA  GLY A   3       5.792   4.101  -2.266  1.00  3.98           C  
ATOM     33  C   GLY A   3       5.751   4.244  -3.790  1.00  3.98           C  
ATOM     34  O   GLY A   3       6.756   4.038  -4.475  1.00  3.98           O  
ATOM     35  H   GLY A   3       5.084   2.249  -1.443  1.00  3.98           H  
ATOM     36 1HA  GLY A   3       5.648   5.081  -1.810  1.00  3.98           H  
ATOM     37 2HA  GLY A   3       6.784   3.764  -1.965  1.00  3.98           H  
ATOM     38  N   HIS A   4       4.597   4.617  -4.331  1.00  2.93           N  
ATOM     39  CA  HIS A   4       4.424   4.681  -5.785  1.00  2.93           C  
ATOM     40  C   HIS A   4       4.984   5.972  -6.355  1.00  2.93           C  
ATOM     41  O   HIS A   4       4.250   6.836  -6.825  1.00  2.93           O  
ATOM     42  CB  HIS A   4       2.947   4.543  -6.160  1.00  2.93           C  
ATOM     43  CG  HIS A   4       2.396   3.232  -5.739  1.00  2.93           C  
ATOM     44  ND1 HIS A   4       2.372   2.121  -6.555  1.00  2.93           N  
ATOM     45  CD2 HIS A   4       1.864   2.854  -4.569  1.00  2.93           C  
ATOM     46  CE1 HIS A   4       1.848   1.108  -5.880  1.00  2.93           C  
ATOM     47  NE2 HIS A   4       1.544   1.539  -4.668  1.00  2.93           N  
ATOM     48  H   HIS A   4       3.827   4.826  -3.697  1.00  2.93           H  
ATOM     49  HA  HIS A   4       4.964   3.857  -6.250  1.00  2.93           H  
ATOM     50 1HB  HIS A   4       2.365   5.339  -5.680  1.00  2.93           H  
ATOM     51 2HB  HIS A   4       2.827   4.646  -7.239  1.00  2.93           H  
ATOM     52  HD2 HIS A   4       1.730   3.482  -3.706  1.00  2.93           H  
ATOM     53  HE1 HIS A   4       1.708   0.093  -6.249  1.00  2.93           H  
ATOM     54  HE2 HIS A   4       1.152   0.999  -3.890  1.00  2.93           H  
ATOM     55  N   ARG A   5       6.300   6.094  -6.304  1.00  2.12           N  
ATOM     56  CA  ARG A   5       6.976   7.292  -6.781  1.00  2.12           C  
ATOM     57  C   ARG A   5       7.259   7.186  -8.270  1.00  2.12           C  
ATOM     58  O   ARG A   5       7.855   6.216  -8.738  1.00  2.12           O  
ATOM     59  CB  ARG A   5       8.270   7.515  -6.020  1.00  2.12           C  
ATOM     60  CG  ARG A   5       9.031   8.772  -6.411  1.00  2.12           C  
ATOM     61  CD  ARG A   5      10.246   8.965  -5.573  1.00  2.12           C  
ATOM     62  NE  ARG A   5      10.976  10.165  -5.945  1.00  2.12           N  
ATOM     63  CZ  ARG A   5      12.136  10.566  -5.386  1.00  2.12           C  
ATOM     64  NH1 ARG A   5      12.687   9.854  -4.428  1.00  2.12           N  
ATOM     65  NH2 ARG A   5      12.719  11.676  -5.802  1.00  2.12           N  
ATOM     66  H   ARG A   5       6.821   5.325  -5.883  1.00  2.12           H  
ATOM     67  HA  ARG A   5       6.326   8.153  -6.614  1.00  2.12           H  
ATOM     68 1HB  ARG A   5       8.057   7.573  -4.954  1.00  2.12           H  
ATOM     69 2HB  ARG A   5       8.933   6.665  -6.176  1.00  2.12           H  
ATOM     70 1HG  ARG A   5       9.345   8.695  -7.452  1.00  2.12           H  
ATOM     71 2HG  ARG A   5       8.383   9.642  -6.294  1.00  2.12           H  
ATOM     72 1HD  ARG A   5       9.957   9.051  -4.525  1.00  2.12           H  
ATOM     73 2HD  ARG A   5      10.909   8.110  -5.699  1.00  2.12           H  
ATOM     74  HE  ARG A   5      10.585  10.739  -6.681  1.00  2.12           H  
ATOM     75 1HH1 ARG A   5      12.242   9.004  -4.109  1.00  2.12           H  
ATOM     76 2HH1 ARG A   5      13.556  10.155  -4.011  1.00  2.12           H  
ATOM     77 1HH2 ARG A   5      12.295  12.224  -6.538  1.00  2.12           H  
ATOM     78 2HH2 ARG A   5      13.587  11.976  -5.386  1.00  2.12           H  
ATOM     79  N   TYR A   6       6.815   8.178  -9.022  1.00  1.57           N  
ATOM     80  CA  TYR A   6       6.980   8.150 -10.465  1.00  1.57           C  
ATOM     81  C   TYR A   6       8.414   8.573 -10.753  1.00  1.57           C  
ATOM     82  O   TYR A   6       8.980   9.330  -9.962  1.00  1.57           O  
ATOM     83  CB  TYR A   6       6.003   9.123 -11.102  1.00  1.57           C  
ATOM     84  CG  TYR A   6       4.610   8.822 -10.749  1.00  1.57           C  
ATOM     85  CD1 TYR A   6       4.273   7.628 -10.182  1.00  1.57           C  
ATOM     86  CD2 TYR A   6       3.683   9.768 -10.927  1.00  1.57           C  
ATOM     87  CE1 TYR A   6       2.979   7.399  -9.787  1.00  1.57           C  
ATOM     88  CE2 TYR A   6       2.405   9.561 -10.516  1.00  1.57           C  
ATOM     89  CZ  TYR A   6       2.052   8.393  -9.954  1.00  1.57           C  
ATOM     90  OH  TYR A   6       0.778   8.228  -9.545  1.00  1.57           O  
ATOM     91  H   TYR A   6       6.330   8.950  -8.584  1.00  1.57           H  
ATOM     92  HA  TYR A   6       6.806   7.138 -10.820  1.00  1.57           H  
ATOM     93 1HB  TYR A   6       6.230  10.142 -10.779  1.00  1.57           H  
ATOM     94 2HB  TYR A   6       6.093   9.096 -12.178  1.00  1.57           H  
ATOM     95  HD1 TYR A   6       5.027   6.875 -10.031  1.00  1.57           H  
ATOM     96  HD2 TYR A   6       3.972  10.699 -11.381  1.00  1.57           H  
ATOM     97  HE1 TYR A   6       2.701   6.453  -9.320  1.00  1.57           H  
ATOM     98  HE2 TYR A   6       1.661  10.336 -10.627  1.00  1.57           H  
ATOM     99  HH  TYR A   6       0.517   7.300  -9.630  1.00  1.57           H  
ATOM    100  N   PRO A   7       9.039   8.139 -11.850  1.00  1.23           N  
ATOM    101  CA  PRO A   7      10.372   8.553 -12.221  1.00  1.23           C  
ATOM    102  C   PRO A   7      10.358  10.032 -12.531  1.00  1.23           C  
ATOM    103  O   PRO A   7       9.389  10.528 -13.082  1.00  1.23           O  
ATOM    104  CB  PRO A   7      10.643   7.701 -13.472  1.00  1.23           C  
ATOM    105  CG  PRO A   7       9.259   7.331 -13.993  1.00  1.23           C  
ATOM    106  CD  PRO A   7       8.412   7.191 -12.770  1.00  1.23           C  
ATOM    107  HA  PRO A   7      11.071   8.320 -11.405  1.00  1.23           H  
ATOM    108 1HB  PRO A   7      11.233   8.280 -14.203  1.00  1.23           H  
ATOM    109 2HB  PRO A   7      11.243   6.816 -13.206  1.00  1.23           H  
ATOM    110 1HG  PRO A   7       8.881   8.105 -14.667  1.00  1.23           H  
ATOM    111 2HG  PRO A   7       9.318   6.392 -14.570  1.00  1.23           H  
ATOM    112 1HD  PRO A   7       7.378   7.434 -13.013  1.00  1.23           H  
ATOM    113 2HD  PRO A   7       8.532   6.186 -12.377  1.00  1.23           H  
ATOM    114  N   ALA A   8      11.440  10.736 -12.206  1.00  1.01           N  
ATOM    115  CA  ALA A   8      11.544  12.164 -12.528  1.00  1.01           C  
ATOM    116  C   ALA A   8      11.506  12.393 -14.027  1.00  1.01           C  
ATOM    117  O   ALA A   8      11.028  13.424 -14.513  1.00  1.01           O  
ATOM    118  CB  ALA A   8      12.826  12.738 -11.966  1.00  1.01           C  
ATOM    119  H   ALA A   8      12.204  10.281 -11.728  1.00  1.01           H  
ATOM    120  HA  ALA A   8      10.688  12.675 -12.085  1.00  1.01           H  
ATOM    121 1HB  ALA A   8      12.877  13.802 -12.195  1.00  1.01           H  
ATOM    122 2HB  ALA A   8      12.844  12.598 -10.885  1.00  1.01           H  
ATOM    123 3HB  ALA A   8      13.679  12.231 -12.413  1.00  1.01           H  
ATOM    124  N   ALA A   9      12.085  11.442 -14.742  1.00  0.89           N  
ATOM    125  CA  ALA A   9      12.190  11.506 -16.176  1.00  0.89           C  
ATOM    126  C   ALA A   9      12.289  10.126 -16.771  1.00  0.89           C  
ATOM    127  O   ALA A   9      12.930   9.229 -16.213  1.00  0.89           O  
ATOM    128  CB  ALA A   9      13.418  12.301 -16.582  1.00  0.89           C  
ATOM    129  H   ALA A   9      12.446  10.633 -14.264  1.00  0.89           H  
ATOM    130  HA  ALA A   9      11.292  11.980 -16.561  1.00  0.89           H  
ATOM    131 1HB  ALA A   9      13.463  12.348 -17.673  1.00  0.89           H  
ATOM    132 2HB  ALA A   9      13.352  13.307 -16.174  1.00  0.89           H  
ATOM    133 3HB  ALA A   9      14.310  11.812 -16.201  1.00  0.89           H  
ATOM    134  N   VAL A  10      11.686  10.000 -17.929  1.00  0.81           N  
ATOM    135  CA  VAL A  10      11.685   8.809 -18.748  1.00  0.81           C  
ATOM    136  C   VAL A  10      12.029   9.214 -20.159  1.00  0.81           C  
ATOM    137  O   VAL A  10      12.137  10.404 -20.442  1.00  0.81           O  
ATOM    138  CB  VAL A  10      10.308   8.146 -18.717  1.00  0.81           C  
ATOM    139  CG1 VAL A  10       9.967   7.776 -17.355  1.00  0.81           C  
ATOM    140  CG2 VAL A  10       9.278   9.071 -19.263  1.00  0.81           C  
ATOM    141  H   VAL A  10      11.157  10.808 -18.261  1.00  0.81           H  
ATOM    142  HA  VAL A  10      12.436   8.112 -18.378  1.00  0.81           H  
ATOM    143  HB  VAL A  10      10.334   7.241 -19.312  1.00  0.81           H  
ATOM    144 1HG1 VAL A  10       9.029   7.321 -17.380  1.00  0.81           H  
ATOM    145 2HG1 VAL A  10      10.707   7.088 -16.956  1.00  0.81           H  
ATOM    146 3HG1 VAL A  10       9.922   8.661 -16.738  1.00  0.81           H  
ATOM    147 1HG2 VAL A  10       8.311   8.581 -19.238  1.00  0.81           H  
ATOM    148 2HG2 VAL A  10       9.245   9.965 -18.663  1.00  0.81           H  
ATOM    149 3HG2 VAL A  10       9.527   9.333 -20.285  1.00  0.81           H  
ATOM    150  N   ASP A  11      12.236   8.254 -21.048  1.00  0.75           N  
ATOM    151  CA  ASP A  11      12.396   8.644 -22.428  1.00  0.75           C  
ATOM    152  C   ASP A  11      11.001   8.749 -23.020  1.00  0.75           C  
ATOM    153  O   ASP A  11      10.694   9.726 -23.719  1.00  0.75           O  
ATOM    154  CB  ASP A  11      13.245   7.623 -23.181  1.00  0.75           C  
ATOM    155  CG  ASP A  11      14.699   7.612 -22.714  1.00  0.75           C  
ATOM    156  OD1 ASP A  11      15.386   8.565 -22.984  1.00  0.75           O  
ATOM    157  OD2 ASP A  11      15.093   6.683 -22.044  1.00  0.75           O  
ATOM    158  H   ASP A  11      12.177   7.272 -20.798  1.00  0.75           H  
ATOM    159  HA  ASP A  11      12.879   9.619 -22.481  1.00  0.75           H  
ATOM    160 1HB  ASP A  11      12.819   6.629 -23.031  1.00  0.75           H  
ATOM    161 2HB  ASP A  11      13.214   7.836 -24.249  1.00  0.75           H  
ATOM    162  N   VAL A  12      10.138   7.791 -22.649  1.00  0.71           N  
ATOM    163  CA  VAL A  12       8.773   7.801 -23.140  1.00  0.71           C  
ATOM    164  C   VAL A  12       7.751   7.588 -22.022  1.00  0.71           C  
ATOM    165  O   VAL A  12       7.889   6.657 -21.221  1.00  0.71           O  
ATOM    166  CB  VAL A  12       8.550   6.716 -24.215  1.00  0.71           C  
ATOM    167  CG1 VAL A  12       7.098   6.821 -24.697  1.00  0.71           C  
ATOM    168  CG2 VAL A  12       9.552   6.885 -25.361  1.00  0.71           C  
ATOM    169  H   VAL A  12      10.458   7.035 -22.043  1.00  0.71           H  
ATOM    170  HA  VAL A  12       8.585   8.766 -23.596  1.00  0.71           H  
ATOM    171  HB  VAL A  12       8.669   5.732 -23.777  1.00  0.71           H  
ATOM    172 1HG1 VAL A  12       6.915   6.092 -25.421  1.00  0.71           H  
ATOM    173 2HG1 VAL A  12       6.413   6.670 -23.874  1.00  0.71           H  
ATOM    174 3HG1 VAL A  12       6.927   7.805 -25.132  1.00  0.71           H  
ATOM    175 1HG2 VAL A  12       9.376   6.139 -26.116  1.00  0.71           H  
ATOM    176 2HG2 VAL A  12       9.448   7.851 -25.799  1.00  0.71           H  
ATOM    177 3HG2 VAL A  12      10.563   6.777 -24.983  1.00  0.71           H  
ATOM    178  N   ALA A  13       6.735   8.447 -21.970  1.00  0.68           N  
ATOM    179  CA  ALA A  13       5.647   8.246 -21.018  1.00  0.68           C  
ATOM    180  C   ALA A  13       4.437   7.776 -21.798  1.00  0.68           C  
ATOM    181  O   ALA A  13       4.175   8.289 -22.889  1.00  0.68           O  
ATOM    182  CB  ALA A  13       5.321   9.506 -20.249  1.00  0.68           C  
ATOM    183  H   ALA A  13       6.713   9.220 -22.641  1.00  0.68           H  
ATOM    184  HA  ALA A  13       5.933   7.466 -20.314  1.00  0.68           H  
ATOM    185 1HB  ALA A  13       4.499   9.307 -19.560  1.00  0.68           H  
ATOM    186 2HB  ALA A  13       6.194   9.835 -19.686  1.00  0.68           H  
ATOM    187 3HB  ALA A  13       5.027  10.287 -20.949  1.00  0.68           H  
ATOM    188  N   ILE A  14       3.710   6.810 -21.257  1.00  0.65           N  
ATOM    189  CA  ILE A  14       2.542   6.285 -21.942  1.00  0.65           C  
ATOM    190  C   ILE A  14       1.315   6.452 -21.045  1.00  0.65           C  
ATOM    191  O   ILE A  14       1.315   6.043 -19.882  1.00  0.65           O  
ATOM    192  CB  ILE A  14       2.743   4.794 -22.294  1.00  0.65           C  
ATOM    193  CG1 ILE A  14       3.973   4.599 -23.118  1.00  0.65           C  
ATOM    194  CG2 ILE A  14       1.561   4.315 -23.095  1.00  0.65           C  
ATOM    195  CD1 ILE A  14       4.336   3.161 -23.199  1.00  0.65           C  
ATOM    196  H   ILE A  14       3.990   6.425 -20.359  1.00  0.65           H  
ATOM    197  HA  ILE A  14       2.379   6.844 -22.860  1.00  0.65           H  
ATOM    198  HB  ILE A  14       2.839   4.200 -21.396  1.00  0.65           H  
ATOM    199 1HG1 ILE A  14       3.801   4.991 -24.115  1.00  0.65           H  
ATOM    200 2HG1 ILE A  14       4.810   5.130 -22.673  1.00  0.65           H  
ATOM    201 1HG2 ILE A  14       1.713   3.274 -23.356  1.00  0.65           H  
ATOM    202 2HG2 ILE A  14       0.647   4.421 -22.504  1.00  0.65           H  
ATOM    203 3HG2 ILE A  14       1.473   4.909 -24.008  1.00  0.65           H  
ATOM    204 1HD1 ILE A  14       5.233   3.037 -23.801  1.00  0.65           H  
ATOM    205 2HD1 ILE A  14       4.517   2.783 -22.195  1.00  0.65           H  
ATOM    206 3HD1 ILE A  14       3.508   2.611 -23.644  1.00  0.65           H  
ATOM    207  N   VAL A  15       0.277   7.053 -21.580  1.00  0.64           N  
ATOM    208  CA  VAL A  15      -0.937   7.263 -20.827  1.00  0.64           C  
ATOM    209  C   VAL A  15      -1.991   6.256 -21.265  1.00  0.64           C  
ATOM    210  O   VAL A  15      -2.387   6.219 -22.432  1.00  0.64           O  
ATOM    211  CB  VAL A  15      -1.451   8.681 -21.065  1.00  0.64           C  
ATOM    212  CG1 VAL A  15      -2.721   8.881 -20.279  1.00  0.64           C  
ATOM    213  CG2 VAL A  15      -0.320   9.716 -20.779  1.00  0.64           C  
ATOM    214  H   VAL A  15       0.343   7.381 -22.532  1.00  0.64           H  
ATOM    215  HA  VAL A  15      -0.734   7.124 -19.764  1.00  0.64           H  
ATOM    216  HB  VAL A  15      -1.733   8.783 -22.073  1.00  0.64           H  
ATOM    217 1HG1 VAL A  15      -3.117   9.862 -20.466  1.00  0.64           H  
ATOM    218 2HG1 VAL A  15      -3.442   8.137 -20.580  1.00  0.64           H  
ATOM    219 3HG1 VAL A  15      -2.529   8.762 -19.240  1.00  0.64           H  
ATOM    220 1HG2 VAL A  15      -0.689  10.719 -20.981  1.00  0.64           H  
ATOM    221 2HG2 VAL A  15       0.010   9.651 -19.764  1.00  0.64           H  
ATOM    222 3HG2 VAL A  15       0.528   9.506 -21.437  1.00  0.64           H  
ATOM    223  N   GLY A  16      -2.437   5.438 -20.325  1.00  0.64           N  
ATOM    224  CA  GLY A  16      -3.380   4.366 -20.583  1.00  0.64           C  
ATOM    225  C   GLY A  16      -2.587   3.083 -20.765  1.00  0.64           C  
ATOM    226  O   GLY A  16      -1.464   3.124 -21.259  1.00  0.64           O  
ATOM    227  H   GLY A  16      -2.078   5.513 -19.376  1.00  0.64           H  
ATOM    228 1HA  GLY A  16      -4.068   4.265 -19.742  1.00  0.64           H  
ATOM    229 2HA  GLY A  16      -3.963   4.582 -21.475  1.00  0.64           H  
ATOM    230  N   SER A  17      -3.177   1.949 -20.398  1.00  0.64           N  
ATOM    231  CA  SER A  17      -2.506   0.657 -20.504  1.00  0.64           C  
ATOM    232  C   SER A  17      -3.299  -0.399 -21.271  1.00  0.64           C  
ATOM    233  O   SER A  17      -3.224  -1.582 -20.941  1.00  0.64           O  
ATOM    234  CB  SER A  17      -2.218   0.119 -19.123  1.00  0.64           C  
ATOM    235  OG  SER A  17      -3.402  -0.024 -18.402  1.00  0.64           O  
ATOM    236  H   SER A  17      -4.095   1.998 -19.957  1.00  0.64           H  
ATOM    237  HA  SER A  17      -1.567   0.807 -21.029  1.00  0.64           H  
ATOM    238 1HB  SER A  17      -1.710  -0.841 -19.200  1.00  0.64           H  
ATOM    239 2HB  SER A  17      -1.562   0.806 -18.594  1.00  0.64           H  
ATOM    240  HG  SER A  17      -3.842   0.862 -18.396  1.00  0.64           H  
ATOM    241  N   GLY A  18      -4.084   0.011 -22.265  1.00  0.65           N  
ATOM    242  CA  GLY A  18      -4.859  -0.960 -23.035  1.00  0.65           C  
ATOM    243  C   GLY A  18      -3.935  -1.627 -24.039  1.00  0.65           C  
ATOM    244  O   GLY A  18      -2.755  -1.290 -24.051  1.00  0.65           O  
ATOM    245  H   GLY A  18      -4.129   0.996 -22.488  1.00  0.65           H  
ATOM    246 1HA  GLY A  18      -5.269  -1.701 -22.364  1.00  0.65           H  
ATOM    247 2HA  GLY A  18      -5.684  -0.458 -23.541  1.00  0.65           H  
ATOM    248  N   PRO A  19      -4.430  -2.540 -24.904  1.00  0.66           N  
ATOM    249  CA  PRO A  19      -3.700  -3.292 -25.927  1.00  0.66           C  
ATOM    250  C   PRO A  19      -2.919  -2.390 -26.875  1.00  0.66           C  
ATOM    251  O   PRO A  19      -1.897  -2.768 -27.434  1.00  0.66           O  
ATOM    252  CB  PRO A  19      -4.827  -4.012 -26.669  1.00  0.66           C  
ATOM    253  CG  PRO A  19      -5.918  -4.139 -25.673  1.00  0.66           C  
ATOM    254  CD  PRO A  19      -5.858  -2.857 -24.859  1.00  0.66           C  
ATOM    255  HA  PRO A  19      -3.040  -4.027 -25.436  1.00  0.66           H  
ATOM    256 1HB  PRO A  19      -5.125  -3.434 -27.555  1.00  0.66           H  
ATOM    257 2HB  PRO A  19      -4.464  -4.980 -27.020  1.00  0.66           H  
ATOM    258 1HG  PRO A  19      -6.884  -4.280 -26.187  1.00  0.66           H  
ATOM    259 2HG  PRO A  19      -5.750  -5.033 -25.060  1.00  0.66           H  
ATOM    260 1HD  PRO A  19      -6.450  -2.061 -25.338  1.00  0.66           H  
ATOM    261 2HD  PRO A  19      -6.191  -3.060 -23.837  1.00  0.66           H  
ATOM    262  N   THR A  20      -3.410  -1.168 -27.013  1.00  0.66           N  
ATOM    263  CA  THR A  20      -2.852  -0.129 -27.852  1.00  0.66           C  
ATOM    264  C   THR A  20      -1.553   0.376 -27.224  1.00  0.66           C  
ATOM    265  O   THR A  20      -0.463   0.186 -27.763  1.00  0.66           O  
ATOM    266  CB  THR A  20      -3.916   0.968 -27.936  1.00  0.66           C  
ATOM    267  OG1 THR A  20      -4.201   1.459 -26.599  1.00  0.66           O  
ATOM    268  CG2 THR A  20      -5.176   0.308 -28.484  1.00  0.66           C  
ATOM    269  H   THR A  20      -4.252  -0.942 -26.512  1.00  0.66           H  
ATOM    270  HA  THR A  20      -2.638  -0.532 -28.840  1.00  0.66           H  
ATOM    271  HB  THR A  20      -3.589   1.793 -28.575  1.00  0.66           H  
ATOM    272  HG1 THR A  20      -4.799   2.230 -26.634  1.00  0.66           H  
ATOM    273 1HG2 THR A  20      -5.982   1.018 -28.523  1.00  0.66           H  
ATOM    274 2HG2 THR A  20      -4.974  -0.085 -29.481  1.00  0.66           H  
ATOM    275 3HG2 THR A  20      -5.464  -0.511 -27.825  1.00  0.66           H  
ATOM    276  N   ALA A  21      -1.695   0.958 -26.039  1.00  0.67           N  
ATOM    277  CA  ALA A  21      -0.603   1.457 -25.213  1.00  0.67           C  
ATOM    278  C   ALA A  21       0.384   0.346 -24.888  1.00  0.67           C  
ATOM    279  O   ALA A  21       1.596   0.562 -24.826  1.00  0.67           O  
ATOM    280  CB  ALA A  21      -1.164   2.005 -23.924  1.00  0.67           C  
ATOM    281  H   ALA A  21      -2.646   1.077 -25.730  1.00  0.67           H  
ATOM    282  HA  ALA A  21      -0.080   2.239 -25.760  1.00  0.67           H  
ATOM    283 1HB  ALA A  21      -0.376   2.368 -23.318  1.00  0.67           H  
ATOM    284 2HB  ALA A  21      -1.862   2.807 -24.124  1.00  0.67           H  
ATOM    285 3HB  ALA A  21      -1.675   1.210 -23.404  1.00  0.67           H  
ATOM    286  N   SER A  22      -0.149  -0.849 -24.691  1.00  0.68           N  
ATOM    287  CA  SER A  22       0.625  -2.017 -24.384  1.00  0.68           C  
ATOM    288  C   SER A  22       1.480  -2.425 -25.570  1.00  0.68           C  
ATOM    289  O   SER A  22       2.677  -2.684 -25.417  1.00  0.68           O  
ATOM    290  CB  SER A  22      -0.331  -3.116 -24.003  1.00  0.68           C  
ATOM    291  OG  SER A  22      -1.013  -2.819 -22.819  1.00  0.68           O  
ATOM    292  H   SER A  22      -1.155  -0.950 -24.734  1.00  0.68           H  
ATOM    293  HA  SER A  22       1.278  -1.787 -23.556  1.00  0.68           H  
ATOM    294 1HB  SER A  22      -1.037  -3.218 -24.794  1.00  0.68           H  
ATOM    295 2HB  SER A  22       0.151  -4.048 -23.921  1.00  0.68           H  
ATOM    296  HG  SER A  22      -1.567  -2.040 -23.034  1.00  0.68           H  
ATOM    297  N   ALA A  23       0.888  -2.424 -26.774  1.00  0.69           N  
ATOM    298  CA  ALA A  23       1.626  -2.748 -27.981  1.00  0.69           C  
ATOM    299  C   ALA A  23       2.729  -1.763 -28.154  1.00  0.69           C  
ATOM    300  O   ALA A  23       3.864  -2.128 -28.464  1.00  0.69           O  
ATOM    301  CB  ALA A  23       0.711  -2.690 -29.184  1.00  0.69           C  
ATOM    302  H   ALA A  23      -0.107  -2.228 -26.866  1.00  0.69           H  
ATOM    303  HA  ALA A  23       2.064  -3.738 -27.885  1.00  0.69           H  
ATOM    304 1HB  ALA A  23       1.271  -2.896 -30.080  1.00  0.69           H  
ATOM    305 2HB  ALA A  23      -0.081  -3.420 -29.058  1.00  0.69           H  
ATOM    306 3HB  ALA A  23       0.279  -1.698 -29.267  1.00  0.69           H  
ATOM    307  N   TYR A  24       2.399  -0.510 -27.880  1.00  0.71           N  
ATOM    308  CA  TYR A  24       3.344   0.557 -27.992  1.00  0.71           C  
ATOM    309  C   TYR A  24       4.546   0.328 -27.067  1.00  0.71           C  
ATOM    310  O   TYR A  24       5.699   0.367 -27.513  1.00  0.71           O  
ATOM    311  CB  TYR A  24       2.650   1.885 -27.693  1.00  0.71           C  
ATOM    312  CG  TYR A  24       3.524   2.945 -27.749  1.00  0.71           C  
ATOM    313  CD1 TYR A  24       3.749   3.580 -28.895  1.00  0.71           C  
ATOM    314  CD2 TYR A  24       4.163   3.253 -26.653  1.00  0.71           C  
ATOM    315  CE1 TYR A  24       4.665   4.532 -28.931  1.00  0.71           C  
ATOM    316  CE2 TYR A  24       5.064   4.190 -26.653  1.00  0.71           C  
ATOM    317  CZ  TYR A  24       5.350   4.831 -27.800  1.00  0.71           C  
ATOM    318  OH  TYR A  24       6.299   5.802 -27.816  1.00  0.71           O  
ATOM    319  H   TYR A  24       1.436  -0.292 -27.623  1.00  0.71           H  
ATOM    320  HA  TYR A  24       3.704   0.564 -29.009  1.00  0.71           H  
ATOM    321 1HB  TYR A  24       1.848   2.052 -28.413  1.00  0.71           H  
ATOM    322 2HB  TYR A  24       2.215   1.871 -26.718  1.00  0.71           H  
ATOM    323  HD1 TYR A  24       3.199   3.308 -29.797  1.00  0.71           H  
ATOM    324  HD2 TYR A  24       3.939   2.710 -25.772  1.00  0.71           H  
ATOM    325  HE1 TYR A  24       4.850   5.036 -29.859  1.00  0.71           H  
ATOM    326  HE2 TYR A  24       5.581   4.420 -25.739  1.00  0.71           H  
ATOM    327  HH  TYR A  24       6.658   5.877 -28.699  1.00  0.71           H  
ATOM    328  N   ALA A  25       4.280   0.065 -25.777  1.00  0.73           N  
ATOM    329  CA  ALA A  25       5.356  -0.148 -24.814  1.00  0.73           C  
ATOM    330  C   ALA A  25       6.224  -1.333 -25.201  1.00  0.73           C  
ATOM    331  O   ALA A  25       7.457  -1.277 -25.078  1.00  0.73           O  
ATOM    332  CB  ALA A  25       4.777  -0.399 -23.432  1.00  0.73           C  
ATOM    333  H   ALA A  25       3.311   0.045 -25.460  1.00  0.73           H  
ATOM    334  HA  ALA A  25       5.979   0.745 -24.797  1.00  0.73           H  
ATOM    335 1HB  ALA A  25       5.585  -0.539 -22.720  1.00  0.73           H  
ATOM    336 2HB  ALA A  25       4.179   0.427 -23.141  1.00  0.73           H  
ATOM    337 3HB  ALA A  25       4.155  -1.298 -23.457  1.00  0.73           H  
ATOM    338  N   ARG A  26       5.589  -2.411 -25.678  1.00  0.77           N  
ATOM    339  CA  ARG A  26       6.335  -3.594 -26.077  1.00  0.77           C  
ATOM    340  C   ARG A  26       7.274  -3.295 -27.222  1.00  0.77           C  
ATOM    341  O   ARG A  26       8.464  -3.605 -27.155  1.00  0.77           O  
ATOM    342  CB  ARG A  26       5.417  -4.746 -26.451  1.00  0.77           C  
ATOM    343  CG  ARG A  26       6.184  -5.996 -26.943  1.00  0.77           C  
ATOM    344  CD  ARG A  26       5.330  -7.179 -27.011  1.00  0.77           C  
ATOM    345  NE  ARG A  26       5.951  -8.307 -27.694  1.00  0.77           N  
ATOM    346  CZ  ARG A  26       5.336  -9.489 -27.919  1.00  0.77           C  
ATOM    347  NH1 ARG A  26       4.101  -9.679 -27.493  1.00  0.77           N  
ATOM    348  NH2 ARG A  26       5.966 -10.462 -28.564  1.00  0.77           N  
ATOM    349  H   ARG A  26       4.570  -2.415 -25.751  1.00  0.77           H  
ATOM    350  HA  ARG A  26       6.932  -3.917 -25.225  1.00  0.77           H  
ATOM    351 1HB  ARG A  26       4.803  -5.028 -25.593  1.00  0.77           H  
ATOM    352 2HB  ARG A  26       4.738  -4.431 -27.247  1.00  0.77           H  
ATOM    353 1HG  ARG A  26       6.583  -5.807 -27.943  1.00  0.77           H  
ATOM    354 2HG  ARG A  26       7.009  -6.212 -26.264  1.00  0.77           H  
ATOM    355 1HD  ARG A  26       5.159  -7.486 -25.989  1.00  0.77           H  
ATOM    356 2HD  ARG A  26       4.389  -6.945 -27.494  1.00  0.77           H  
ATOM    357  HE  ARG A  26       6.923  -8.195 -28.018  1.00  0.77           H  
ATOM    358 1HH1 ARG A  26       3.613  -8.936 -26.962  1.00  0.77           H  
ATOM    359 2HH1 ARG A  26       3.636 -10.560 -27.653  1.00  0.77           H  
ATOM    360 1HH2 ARG A  26       6.916 -10.326 -28.896  1.00  0.77           H  
ATOM    361 2HH2 ARG A  26       5.500 -11.340 -28.725  1.00  0.77           H  
ATOM    362  N   ILE A  27       6.759  -2.646 -28.253  1.00  0.82           N  
ATOM    363  CA  ILE A  27       7.574  -2.338 -29.406  1.00  0.82           C  
ATOM    364  C   ILE A  27       8.708  -1.414 -29.051  1.00  0.82           C  
ATOM    365  O   ILE A  27       9.849  -1.654 -29.449  1.00  0.82           O  
ATOM    366  CB  ILE A  27       6.718  -1.747 -30.507  1.00  0.82           C  
ATOM    367  CG1 ILE A  27       5.829  -2.826 -31.014  1.00  0.82           C  
ATOM    368  CG2 ILE A  27       7.608  -1.162 -31.629  1.00  0.82           C  
ATOM    369  CD1 ILE A  27       4.772  -2.337 -31.841  1.00  0.82           C  
ATOM    370  H   ILE A  27       5.770  -2.384 -28.252  1.00  0.82           H  
ATOM    371  HA  ILE A  27       8.000  -3.266 -29.778  1.00  0.82           H  
ATOM    372  HB  ILE A  27       6.079  -0.983 -30.081  1.00  0.82           H  
ATOM    373 1HG1 ILE A  27       6.427  -3.520 -31.601  1.00  0.82           H  
ATOM    374 2HG1 ILE A  27       5.390  -3.367 -30.174  1.00  0.82           H  
ATOM    375 1HG2 ILE A  27       6.987  -0.750 -32.418  1.00  0.82           H  
ATOM    376 2HG2 ILE A  27       8.247  -0.373 -31.228  1.00  0.82           H  
ATOM    377 3HG2 ILE A  27       8.232  -1.951 -32.042  1.00  0.82           H  
ATOM    378 1HD1 ILE A  27       4.195  -3.188 -32.180  1.00  0.82           H  
ATOM    379 2HD1 ILE A  27       4.146  -1.661 -31.257  1.00  0.82           H  
ATOM    380 3HD1 ILE A  27       5.197  -1.809 -32.689  1.00  0.82           H  
ATOM    381  N   LEU A  28       8.458  -0.375 -28.273  1.00  0.89           N  
ATOM    382  CA  LEU A  28       9.584   0.463 -27.941  1.00  0.89           C  
ATOM    383  C   LEU A  28      10.634  -0.315 -27.168  1.00  0.89           C  
ATOM    384  O   LEU A  28      11.830  -0.173 -27.399  1.00  0.89           O  
ATOM    385  CB  LEU A  28       9.218   1.608 -27.038  1.00  0.89           C  
ATOM    386  CG  LEU A  28       8.398   2.686 -27.486  1.00  0.89           C  
ATOM    387  CD1 LEU A  28       8.278   3.540 -26.287  1.00  0.89           C  
ATOM    388  CD2 LEU A  28       9.009   3.395 -28.664  1.00  0.89           C  
ATOM    389  H   LEU A  28       7.513  -0.170 -27.931  1.00  0.89           H  
ATOM    390  HA  LEU A  28      10.028   0.837 -28.868  1.00  0.89           H  
ATOM    391 1HB  LEU A  28       8.681   1.170 -26.197  1.00  0.89           H  
ATOM    392 2HB  LEU A  28      10.141   2.043 -26.661  1.00  0.89           H  
ATOM    393  HG  LEU A  28       7.402   2.337 -27.768  1.00  0.89           H  
ATOM    394 1HD1 LEU A  28       7.717   4.374 -26.503  1.00  0.89           H  
ATOM    395 2HD1 LEU A  28       7.813   2.978 -25.482  1.00  0.89           H  
ATOM    396 3HD1 LEU A  28       9.269   3.853 -25.984  1.00  0.89           H  
ATOM    397 1HD2 LEU A  28       8.373   4.224 -28.945  1.00  0.89           H  
ATOM    398 2HD2 LEU A  28      10.000   3.763 -28.408  1.00  0.89           H  
ATOM    399 3HD2 LEU A  28       9.078   2.704 -29.491  1.00  0.89           H  
ATOM    400  N   SER A  29      10.189  -1.177 -26.255  1.00  0.97           N  
ATOM    401  CA  SER A  29      11.115  -1.933 -25.438  1.00  0.97           C  
ATOM    402  C   SER A  29      11.995  -2.857 -26.282  1.00  0.97           C  
ATOM    403  O   SER A  29      13.185  -3.009 -26.012  1.00  0.97           O  
ATOM    404  CB  SER A  29      10.330  -2.756 -24.443  1.00  0.97           C  
ATOM    405  OG  SER A  29       9.631  -1.937 -23.539  1.00  0.97           O  
ATOM    406  H   SER A  29       9.189  -1.286 -26.084  1.00  0.97           H  
ATOM    407  HA  SER A  29      11.756  -1.232 -24.904  1.00  0.97           H  
ATOM    408 1HB  SER A  29       9.628  -3.389 -24.972  1.00  0.97           H  
ATOM    409 2HB  SER A  29      11.009  -3.409 -23.912  1.00  0.97           H  
ATOM    410  HG  SER A  29       8.942  -1.480 -24.081  1.00  0.97           H  
ATOM    411  N   GLU A  30      11.403  -3.480 -27.296  1.00  1.06           N  
ATOM    412  CA  GLU A  30      12.124  -4.403 -28.163  1.00  1.06           C  
ATOM    413  C   GLU A  30      13.021  -3.707 -29.189  1.00  1.06           C  
ATOM    414  O   GLU A  30      14.137  -4.162 -29.453  1.00  1.06           O  
ATOM    415  CB  GLU A  30      11.121  -5.306 -28.884  1.00  1.06           C  
ATOM    416  CG  GLU A  30      10.396  -6.279 -27.962  1.00  1.06           C  
ATOM    417  CD  GLU A  30       9.327  -7.092 -28.647  1.00  1.06           C  
ATOM    418  OE1 GLU A  30       9.087  -6.899 -29.815  1.00  1.06           O  
ATOM    419  OE2 GLU A  30       8.737  -7.912 -27.981  1.00  1.06           O  
ATOM    420  H   GLU A  30      10.405  -3.327 -27.448  1.00  1.06           H  
ATOM    421  HA  GLU A  30      12.759  -5.025 -27.533  1.00  1.06           H  
ATOM    422 1HB  GLU A  30      10.366  -4.681 -29.369  1.00  1.06           H  
ATOM    423 2HB  GLU A  30      11.629  -5.874 -29.660  1.00  1.06           H  
ATOM    424 1HG  GLU A  30      11.130  -6.958 -27.533  1.00  1.06           H  
ATOM    425 2HG  GLU A  30       9.948  -5.717 -27.144  1.00  1.06           H  
ATOM    426  N   GLU A  31      12.537  -2.611 -29.775  1.00  1.13           N  
ATOM    427  CA  GLU A  31      13.288  -1.909 -30.810  1.00  1.13           C  
ATOM    428  C   GLU A  31      14.290  -0.889 -30.261  1.00  1.13           C  
ATOM    429  O   GLU A  31      15.335  -0.655 -30.869  1.00  1.13           O  
ATOM    430  CB  GLU A  31      12.325  -1.246 -31.792  1.00  1.13           C  
ATOM    431  CG  GLU A  31      11.482  -2.245 -32.613  1.00  1.13           C  
ATOM    432  CD  GLU A  31      10.576  -1.599 -33.657  1.00  1.13           C  
ATOM    433  OE1 GLU A  31      10.525  -0.400 -33.722  1.00  1.13           O  
ATOM    434  OE2 GLU A  31       9.937  -2.324 -34.392  1.00  1.13           O  
ATOM    435  H   GLU A  31      11.608  -2.275 -29.523  1.00  1.13           H  
ATOM    436  HA  GLU A  31      13.856  -2.654 -31.366  1.00  1.13           H  
ATOM    437 1HB  GLU A  31      11.628  -0.625 -31.231  1.00  1.13           H  
ATOM    438 2HB  GLU A  31      12.876  -0.602 -32.475  1.00  1.13           H  
ATOM    439 1HG  GLU A  31      12.152  -2.941 -33.111  1.00  1.13           H  
ATOM    440 2HG  GLU A  31      10.864  -2.816 -31.915  1.00  1.13           H  
ATOM    441  N   ALA A  32      13.991  -0.301 -29.106  1.00  1.17           N  
ATOM    442  CA  ALA A  32      14.837   0.706 -28.482  1.00  1.17           C  
ATOM    443  C   ALA A  32      15.043   0.358 -27.003  1.00  1.17           C  
ATOM    444  O   ALA A  32      14.631   1.126 -26.134  1.00  1.17           O  
ATOM    445  CB  ALA A  32      14.203   2.085 -28.598  1.00  1.17           C  
ATOM    446  H   ALA A  32      13.122  -0.530 -28.634  1.00  1.17           H  
ATOM    447  HA  ALA A  32      15.789   0.743 -29.000  1.00  1.17           H  
ATOM    448 1HB  ALA A  32      14.852   2.826 -28.134  1.00  1.17           H  
ATOM    449 2HB  ALA A  32      14.064   2.334 -29.655  1.00  1.17           H  
ATOM    450 3HB  ALA A  32      13.234   2.081 -28.094  1.00  1.17           H  
ATOM    451  N   PRO A  33      15.780  -0.729 -26.682  1.00  1.16           N  
ATOM    452  CA  PRO A  33      15.915  -1.332 -25.357  1.00  1.16           C  
ATOM    453  C   PRO A  33      16.535  -0.415 -24.312  1.00  1.16           C  
ATOM    454  O   PRO A  33      16.400  -0.648 -23.112  1.00  1.16           O  
ATOM    455  CB  PRO A  33      16.825  -2.544 -25.632  1.00  1.16           C  
ATOM    456  CG  PRO A  33      17.564  -2.201 -26.903  1.00  1.16           C  
ATOM    457  CD  PRO A  33      16.576  -1.421 -27.724  1.00  1.16           C  
ATOM    458  HA  PRO A  33      14.926  -1.662 -25.017  1.00  1.16           H  
ATOM    459 1HB  PRO A  33      17.492  -2.711 -24.775  1.00  1.16           H  
ATOM    460 2HB  PRO A  33      16.202  -3.449 -25.736  1.00  1.16           H  
ATOM    461 1HG  PRO A  33      18.473  -1.624 -26.672  1.00  1.16           H  
ATOM    462 2HG  PRO A  33      17.891  -3.122 -27.407  1.00  1.16           H  
ATOM    463 1HD  PRO A  33      17.136  -0.738 -28.361  1.00  1.16           H  
ATOM    464 2HD  PRO A  33      15.940  -2.115 -28.299  1.00  1.16           H  
ATOM    465  N   GLY A  34      17.233   0.623 -24.752  1.00  1.10           N  
ATOM    466  CA  GLY A  34      17.843   1.544 -23.810  1.00  1.10           C  
ATOM    467  C   GLY A  34      16.857   2.609 -23.313  1.00  1.10           C  
ATOM    468  O   GLY A  34      17.214   3.426 -22.465  1.00  1.10           O  
ATOM    469  H   GLY A  34      17.335   0.789 -25.740  1.00  1.10           H  
ATOM    470 1HA  GLY A  34      18.232   0.985 -22.959  1.00  1.10           H  
ATOM    471 2HA  GLY A  34      18.693   2.030 -24.286  1.00  1.10           H  
ATOM    472  N   ALA A  35      15.630   2.622 -23.852  1.00  1.01           N  
ATOM    473  CA  ALA A  35      14.645   3.622 -23.447  1.00  1.01           C  
ATOM    474  C   ALA A  35      14.006   3.288 -22.100  1.00  1.01           C  
ATOM    475  O   ALA A  35      13.563   2.159 -21.877  1.00  1.01           O  
ATOM    476  CB  ALA A  35      13.543   3.724 -24.504  1.00  1.01           C  
ATOM    477  H   ALA A  35      15.368   1.934 -24.557  1.00  1.01           H  
ATOM    478  HA  ALA A  35      15.155   4.582 -23.354  1.00  1.01           H  
ATOM    479 1HB  ALA A  35      12.826   4.487 -24.208  1.00  1.01           H  
ATOM    480 2HB  ALA A  35      13.983   3.986 -25.464  1.00  1.01           H  
ATOM    481 3HB  ALA A  35      13.037   2.763 -24.589  1.00  1.01           H  
ATOM    482  N   THR A  36      13.844   4.308 -21.258  1.00  0.90           N  
ATOM    483  CA  THR A  36      13.108   4.155 -20.000  1.00  0.90           C  
ATOM    484  C   THR A  36      11.649   4.486 -20.297  1.00  0.90           C  
ATOM    485  O   THR A  36      11.366   5.572 -20.827  1.00  0.90           O  
ATOM    486  CB  THR A  36      13.635   5.080 -18.880  1.00  0.90           C  
ATOM    487  OG1 THR A  36      15.014   4.789 -18.587  1.00  0.90           O  
ATOM    488  CG2 THR A  36      12.799   4.870 -17.627  1.00  0.90           C  
ATOM    489  H   THR A  36      14.269   5.208 -21.500  1.00  0.90           H  
ATOM    490  HA  THR A  36      13.169   3.122 -19.661  1.00  0.90           H  
ATOM    491  HB  THR A  36      13.558   6.115 -19.200  1.00  0.90           H  
ATOM    492  HG1 THR A  36      15.161   3.822 -18.572  1.00  0.90           H  
ATOM    493 1HG2 THR A  36      13.158   5.524 -16.833  1.00  0.90           H  
ATOM    494 2HG2 THR A  36      11.758   5.099 -17.840  1.00  0.90           H  
ATOM    495 3HG2 THR A  36      12.883   3.826 -17.311  1.00  0.90           H  
ATOM    496  N   ILE A  37      10.736   3.567 -19.973  1.00  0.82           N  
ATOM    497  CA  ILE A  37       9.321   3.760 -20.292  1.00  0.82           C  
ATOM    498  C   ILE A  37       8.399   3.705 -19.064  1.00  0.82           C  
ATOM    499  O   ILE A  37       8.441   2.736 -18.301  1.00  0.82           O  
ATOM    500  CB  ILE A  37       8.871   2.670 -21.288  1.00  0.82           C  
ATOM    501  CG1 ILE A  37       9.707   2.723 -22.564  1.00  0.82           C  
ATOM    502  CG2 ILE A  37       7.399   2.857 -21.627  1.00  0.82           C  
ATOM    503  CD1 ILE A  37       9.502   1.520 -23.437  1.00  0.82           C  
ATOM    504  H   ILE A  37      11.040   2.707 -19.510  1.00  0.82           H  
ATOM    505  HA  ILE A  37       9.208   4.730 -20.761  1.00  0.82           H  
ATOM    506  HB  ILE A  37       9.037   1.699 -20.841  1.00  0.82           H  
ATOM    507 1HG1 ILE A  37       9.452   3.614 -23.125  1.00  0.82           H  
ATOM    508 2HG1 ILE A  37      10.761   2.761 -22.308  1.00  0.82           H  
ATOM    509 1HG2 ILE A  37       7.088   2.080 -22.323  1.00  0.82           H  
ATOM    510 2HG2 ILE A  37       6.798   2.794 -20.719  1.00  0.82           H  
ATOM    511 3HG2 ILE A  37       7.257   3.842 -22.086  1.00  0.82           H  
ATOM    512 1HD1 ILE A  37      10.133   1.607 -24.313  1.00  0.82           H  
ATOM    513 2HD1 ILE A  37       9.782   0.623 -22.883  1.00  0.82           H  
ATOM    514 3HD1 ILE A  37       8.458   1.443 -23.737  1.00  0.82           H  
ATOM    515  N   ALA A  38       7.565   4.736 -18.883  1.00  0.76           N  
ATOM    516  CA  ALA A  38       6.608   4.739 -17.763  1.00  0.76           C  
ATOM    517  C   ALA A  38       5.183   4.813 -18.248  1.00  0.76           C  
ATOM    518  O   ALA A  38       4.798   5.796 -18.882  1.00  0.76           O  
ATOM    519  CB  ALA A  38       6.833   5.894 -16.827  1.00  0.76           C  
ATOM    520  H   ALA A  38       7.592   5.504 -19.559  1.00  0.76           H  
ATOM    521  HA  ALA A  38       6.725   3.807 -17.207  1.00  0.76           H  
ATOM    522 1HB  ALA A  38       6.110   5.835 -16.016  1.00  0.76           H  
ATOM    523 2HB  ALA A  38       7.828   5.817 -16.421  1.00  0.76           H  
ATOM    524 3HB  ALA A  38       6.707   6.835 -17.361  1.00  0.76           H  
ATOM    525  N   MET A  39       4.403   3.807 -17.893  1.00  0.75           N  
ATOM    526  CA  MET A  39       3.002   3.743 -18.258  1.00  0.75           C  
ATOM    527  C   MET A  39       2.137   4.104 -17.064  1.00  0.75           C  
ATOM    528  O   MET A  39       2.408   3.658 -15.945  1.00  0.75           O  
ATOM    529  CB  MET A  39       2.673   2.359 -18.779  1.00  0.75           C  
ATOM    530  CG  MET A  39       1.265   2.133 -19.254  1.00  0.75           C  
ATOM    531  SD  MET A  39       1.082   0.463 -19.914  1.00  0.75           S  
ATOM    532  CE  MET A  39       1.853   0.643 -21.468  1.00  0.75           C  
ATOM    533  H   MET A  39       4.808   3.037 -17.357  1.00  0.75           H  
ATOM    534  HA  MET A  39       2.819   4.464 -19.039  1.00  0.75           H  
ATOM    535 1HB  MET A  39       3.333   2.134 -19.609  1.00  0.75           H  
ATOM    536 2HB  MET A  39       2.873   1.647 -17.988  1.00  0.75           H  
ATOM    537 1HG  MET A  39       0.557   2.272 -18.438  1.00  0.75           H  
ATOM    538 2HG  MET A  39       1.017   2.852 -20.042  1.00  0.75           H  
ATOM    539 1HE  MET A  39       1.839  -0.297 -21.990  1.00  0.75           H  
ATOM    540 2HE  MET A  39       1.325   1.384 -22.045  1.00  0.75           H  
ATOM    541 3HE  MET A  39       2.871   0.962 -21.322  1.00  0.75           H  
ATOM    542  N   PHE A  40       1.103   4.898 -17.303  1.00  0.77           N  
ATOM    543  CA  PHE A  40       0.203   5.296 -16.230  1.00  0.77           C  
ATOM    544  C   PHE A  40      -1.241   4.884 -16.525  1.00  0.77           C  
ATOM    545  O   PHE A  40      -1.699   4.974 -17.668  1.00  0.77           O  
ATOM    546  CB  PHE A  40       0.288   6.818 -16.070  1.00  0.77           C  
ATOM    547  CG  PHE A  40       1.700   7.280 -15.742  1.00  0.77           C  
ATOM    548  CD1 PHE A  40       2.582   7.636 -16.765  1.00  0.77           C  
ATOM    549  CD2 PHE A  40       2.161   7.315 -14.443  1.00  0.77           C  
ATOM    550  CE1 PHE A  40       3.876   8.023 -16.475  1.00  0.77           C  
ATOM    551  CE2 PHE A  40       3.454   7.694 -14.154  1.00  0.77           C  
ATOM    552  CZ  PHE A  40       4.312   8.049 -15.166  1.00  0.77           C  
ATOM    553  H   PHE A  40       0.977   5.255 -18.250  1.00  0.77           H  
ATOM    554  HA  PHE A  40       0.514   4.813 -15.301  1.00  0.77           H  
ATOM    555 1HB  PHE A  40      -0.022   7.295 -16.993  1.00  0.77           H  
ATOM    556 2HB  PHE A  40      -0.385   7.148 -15.270  1.00  0.77           H  
ATOM    557  HD1 PHE A  40       2.241   7.601 -17.805  1.00  0.77           H  
ATOM    558  HD2 PHE A  40       1.487   7.028 -13.637  1.00  0.77           H  
ATOM    559  HE1 PHE A  40       4.555   8.295 -17.284  1.00  0.77           H  
ATOM    560  HE2 PHE A  40       3.792   7.703 -13.129  1.00  0.77           H  
ATOM    561  HZ  PHE A  40       5.334   8.339 -14.939  1.00  0.77           H  
ATOM    562  N   GLU A  41      -1.979   4.504 -15.478  1.00  0.82           N  
ATOM    563  CA  GLU A  41      -3.400   4.141 -15.613  1.00  0.82           C  
ATOM    564  C   GLU A  41      -4.181   4.567 -14.372  1.00  0.82           C  
ATOM    565  O   GLU A  41      -3.715   4.365 -13.254  1.00  0.82           O  
ATOM    566  CB  GLU A  41      -3.596   2.652 -15.849  1.00  0.82           C  
ATOM    567  CG  GLU A  41      -5.071   2.279 -16.121  1.00  0.82           C  
ATOM    568  CD  GLU A  41      -5.583   2.680 -17.518  1.00  0.82           C  
ATOM    569  OE1 GLU A  41      -5.041   2.179 -18.486  1.00  0.82           O  
ATOM    570  OE2 GLU A  41      -6.451   3.514 -17.617  1.00  0.82           O  
ATOM    571  H   GLU A  41      -1.527   4.426 -14.562  1.00  0.82           H  
ATOM    572  HA  GLU A  41      -3.813   4.678 -16.466  1.00  0.82           H  
ATOM    573 1HB  GLU A  41      -2.994   2.328 -16.700  1.00  0.82           H  
ATOM    574 2HB  GLU A  41      -3.263   2.092 -14.973  1.00  0.82           H  
ATOM    575 1HG  GLU A  41      -5.159   1.230 -16.024  1.00  0.82           H  
ATOM    576 2HG  GLU A  41      -5.709   2.702 -15.366  1.00  0.82           H  
ATOM    577  N   VAL A  42      -5.362   5.147 -14.596  1.00  0.88           N  
ATOM    578  CA  VAL A  42      -6.217   5.762 -13.580  1.00  0.88           C  
ATOM    579  C   VAL A  42      -6.692   4.898 -12.414  1.00  0.88           C  
ATOM    580  O   VAL A  42      -6.702   5.360 -11.273  1.00  0.88           O  
ATOM    581  CB  VAL A  42      -7.493   6.246 -14.271  1.00  0.88           C  
ATOM    582  CG1 VAL A  42      -8.495   6.737 -13.215  1.00  0.88           C  
ATOM    583  CG2 VAL A  42      -7.148   7.270 -15.296  1.00  0.88           C  
ATOM    584  H   VAL A  42      -5.668   5.190 -15.561  1.00  0.88           H  
ATOM    585  HA  VAL A  42      -5.676   6.613 -13.171  1.00  0.88           H  
ATOM    586  HB  VAL A  42      -7.960   5.407 -14.780  1.00  0.88           H  
ATOM    587 1HG1 VAL A  42      -9.413   7.058 -13.705  1.00  0.88           H  
ATOM    588 2HG1 VAL A  42      -8.726   5.943 -12.516  1.00  0.88           H  
ATOM    589 3HG1 VAL A  42      -8.069   7.559 -12.664  1.00  0.88           H  
ATOM    590 1HG2 VAL A  42      -8.054   7.598 -15.806  1.00  0.88           H  
ATOM    591 2HG2 VAL A  42      -6.686   8.092 -14.829  1.00  0.88           H  
ATOM    592 3HG2 VAL A  42      -6.459   6.833 -16.021  1.00  0.88           H  
ATOM    593  N   GLY A  43      -7.169   3.696 -12.697  1.00  0.94           N  
ATOM    594  CA  GLY A  43      -7.660   2.782 -11.680  1.00  0.94           C  
ATOM    595  C   GLY A  43      -6.633   1.689 -11.451  1.00  0.94           C  
ATOM    596  O   GLY A  43      -5.543   1.756 -12.010  1.00  0.94           O  
ATOM    597  H   GLY A  43      -7.179   3.357 -13.652  1.00  0.94           H  
ATOM    598 1HA  GLY A  43      -7.847   3.329 -10.758  1.00  0.94           H  
ATOM    599 2HA  GLY A  43      -8.602   2.360 -12.017  1.00  0.94           H  
ATOM    600  N   PRO A  44      -6.949   0.694 -10.621  1.00  1.02           N  
ATOM    601  CA  PRO A  44      -6.123  -0.435 -10.217  1.00  1.02           C  
ATOM    602  C   PRO A  44      -6.051  -1.574 -11.228  1.00  1.02           C  
ATOM    603  O   PRO A  44      -6.918  -1.721 -12.093  1.00  1.02           O  
ATOM    604  CB  PRO A  44      -6.861  -0.920  -8.960  1.00  1.02           C  
ATOM    605  CG  PRO A  44      -8.310  -0.608  -9.233  1.00  1.02           C  
ATOM    606  CD  PRO A  44      -8.296   0.695 -10.002  1.00  1.02           C  
ATOM    607  HA  PRO A  44      -5.117  -0.089  -9.962  1.00  1.02           H  
ATOM    608 1HB  PRO A  44      -6.680  -1.999  -8.818  1.00  1.02           H  
ATOM    609 2HB  PRO A  44      -6.460  -0.407  -8.068  1.00  1.02           H  
ATOM    610 1HG  PRO A  44      -8.762  -1.433  -9.811  1.00  1.02           H  
ATOM    611 2HG  PRO A  44      -8.866  -0.543  -8.288  1.00  1.02           H  
ATOM    612 1HD  PRO A  44      -9.089   0.644 -10.767  1.00  1.02           H  
ATOM    613 2HD  PRO A  44      -8.418   1.546  -9.316  1.00  1.02           H  
ATOM    614  N   THR A  45      -5.069  -2.443 -11.041  1.00  1.09           N  
ATOM    615  CA  THR A  45      -5.104  -3.749 -11.683  1.00  1.09           C  
ATOM    616  C   THR A  45      -6.372  -4.495 -11.225  1.00  1.09           C  
ATOM    617  O   THR A  45      -6.633  -4.576 -10.025  1.00  1.09           O  
ATOM    618  CB  THR A  45      -3.852  -4.548 -11.301  1.00  1.09           C  
ATOM    619  OG1 THR A  45      -2.684  -3.814 -11.718  1.00  1.09           O  
ATOM    620  CG2 THR A  45      -3.890  -5.933 -11.937  1.00  1.09           C  
ATOM    621  H   THR A  45      -4.274  -2.205 -10.432  1.00  1.09           H  
ATOM    622  HA  THR A  45      -5.149  -3.623 -12.760  1.00  1.09           H  
ATOM    623  HB  THR A  45      -3.810  -4.663 -10.219  1.00  1.09           H  
ATOM    624  HG1 THR A  45      -2.621  -2.965 -11.186  1.00  1.09           H  
ATOM    625 1HG2 THR A  45      -2.998  -6.494 -11.658  1.00  1.09           H  
ATOM    626 2HG2 THR A  45      -4.752  -6.456 -11.581  1.00  1.09           H  
ATOM    627 3HG2 THR A  45      -3.952  -5.853 -13.010  1.00  1.09           H  
ATOM    628  N   VAL A  46      -7.152  -5.060 -12.158  1.00  1.16           N  
ATOM    629  CA  VAL A  46      -8.403  -5.752 -11.798  1.00  1.16           C  
ATOM    630  C   VAL A  46      -8.188  -7.061 -11.030  1.00  1.16           C  
ATOM    631  O   VAL A  46      -9.000  -7.441 -10.189  1.00  1.16           O  
ATOM    632  CB  VAL A  46      -9.278  -6.008 -13.051  1.00  1.16           C  
ATOM    633  CG1 VAL A  46      -8.744  -7.192 -13.912  1.00  1.16           C  
ATOM    634  CG2 VAL A  46     -10.682  -6.263 -12.618  1.00  1.16           C  
ATOM    635  H   VAL A  46      -6.893  -4.988 -13.134  1.00  1.16           H  
ATOM    636  HA  VAL A  46      -8.967  -5.071 -11.145  1.00  1.16           H  
ATOM    637  HB  VAL A  46      -9.251  -5.120 -13.684  1.00  1.16           H  
ATOM    638 1HG1 VAL A  46      -9.378  -7.315 -14.792  1.00  1.16           H  
ATOM    639 2HG1 VAL A  46      -7.723  -6.985 -14.238  1.00  1.16           H  
ATOM    640 3HG1 VAL A  46      -8.766  -8.113 -13.343  1.00  1.16           H  
ATOM    641 1HG2 VAL A  46     -11.316  -6.418 -13.488  1.00  1.16           H  
ATOM    642 2HG2 VAL A  46     -10.704  -7.136 -11.991  1.00  1.16           H  
ATOM    643 3HG2 VAL A  46     -11.050  -5.405 -12.058  1.00  1.16           H  
ATOM    644  N   SER A  47      -7.105  -7.765 -11.354  1.00  1.19           N  
ATOM    645  CA  SER A  47      -6.765  -9.030 -10.716  1.00  1.19           C  
ATOM    646  C   SER A  47      -5.307  -9.394 -10.902  1.00  1.19           C  
ATOM    647  O   SER A  47      -4.736  -9.119 -11.944  1.00  1.19           O  
ATOM    648  CB  SER A  47      -7.595 -10.148 -11.275  1.00  1.19           C  
ATOM    649  OG  SER A  47      -7.244 -11.364 -10.677  1.00  1.19           O  
ATOM    650  H   SER A  47      -6.489  -7.396 -12.061  1.00  1.19           H  
ATOM    651  HA  SER A  47      -6.962  -8.939  -9.646  1.00  1.19           H  
ATOM    652 1HB  SER A  47      -8.652  -9.943 -11.098  1.00  1.19           H  
ATOM    653 2HB  SER A  47      -7.440 -10.210 -12.351  1.00  1.19           H  
ATOM    654  HG  SER A  47      -6.297 -11.460 -10.825  1.00  1.19           H  
ATOM    655  N   ASN A  48      -4.733 -10.027  -9.886  1.00  1.19           N  
ATOM    656  CA  ASN A  48      -3.358 -10.541  -9.854  1.00  1.19           C  
ATOM    657  C   ASN A  48      -2.366  -9.801 -10.820  1.00  1.19           C  
ATOM    658  O   ASN A  48      -2.001  -8.676 -10.476  1.00  1.19           O  
ATOM    659  CB  ASN A  48      -3.393 -12.061  -9.884  1.00  1.19           C  
ATOM    660  CG  ASN A  48      -4.005 -12.607  -8.637  1.00  1.19           C  
ATOM    661  OD1 ASN A  48      -4.031 -11.936  -7.599  1.00  1.19           O  
ATOM    662  ND2 ASN A  48      -4.501 -13.813  -8.712  1.00  1.19           N  
ATOM    663  H   ASN A  48      -5.303 -10.178  -9.064  1.00  1.19           H  
ATOM    664  HA  ASN A  48      -2.971 -10.318  -8.858  1.00  1.19           H  
ATOM    665 1HB  ASN A  48      -3.992 -12.435 -10.709  1.00  1.19           H  
ATOM    666 2HB  ASN A  48      -2.390 -12.468  -9.930  1.00  1.19           H  
ATOM    667 1HD2 ASN A  48      -4.924 -14.229  -7.906  1.00  1.19           H  
ATOM    668 2HD2 ASN A  48      -4.458 -14.323  -9.570  1.00  1.19           H  
ATOM    669  N   PRO A  49      -1.845 -10.340 -11.968  1.00  1.15           N  
ATOM    670  CA  PRO A  49      -0.869  -9.617 -12.758  1.00  1.15           C  
ATOM    671  C   PRO A  49      -1.519  -8.440 -13.488  1.00  1.15           C  
ATOM    672  O   PRO A  49      -2.644  -8.568 -13.988  1.00  1.15           O  
ATOM    673  CB  PRO A  49      -0.366 -10.673 -13.748  1.00  1.15           C  
ATOM    674  CG  PRO A  49      -1.514 -11.617 -13.914  1.00  1.15           C  
ATOM    675  CD  PRO A  49      -2.242 -11.632 -12.566  1.00  1.15           C  
ATOM    676  HA  PRO A  49      -0.064  -9.322 -12.084  1.00  1.15           H  
ATOM    677 1HB  PRO A  49      -0.091 -10.186 -14.707  1.00  1.15           H  
ATOM    678 2HB  PRO A  49       0.541 -11.154 -13.361  1.00  1.15           H  
ATOM    679 1HG  PRO A  49      -2.115 -11.282 -14.749  1.00  1.15           H  
ATOM    680 2HG  PRO A  49      -1.133 -12.610 -14.193  1.00  1.15           H  
ATOM    681 1HD  PRO A  49      -3.330 -11.669 -12.731  1.00  1.15           H  
ATOM    682 2HD  PRO A  49      -1.845 -12.485 -12.021  1.00  1.15           H  
ATOM    683  N   PRO A  50      -0.790  -7.340 -13.698  1.00  1.10           N  
ATOM    684  CA  PRO A  50      -1.240  -6.203 -14.451  1.00  1.10           C  
ATOM    685  C   PRO A  50      -1.719  -6.619 -15.808  1.00  1.10           C  
ATOM    686  O   PRO A  50      -1.056  -7.388 -16.496  1.00  1.10           O  
ATOM    687  CB  PRO A  50       0.024  -5.367 -14.557  1.00  1.10           C  
ATOM    688  CG  PRO A  50       0.802  -5.708 -13.319  1.00  1.10           C  
ATOM    689  CD  PRO A  50       0.548  -7.179 -13.095  1.00  1.10           C  
ATOM    690  HA  PRO A  50      -2.002  -5.649 -13.906  1.00  1.10           H  
ATOM    691 1HB  PRO A  50       0.556  -5.594 -15.494  1.00  1.10           H  
ATOM    692 2HB  PRO A  50      -0.255  -4.329 -14.596  1.00  1.10           H  
ATOM    693 1HG  PRO A  50       1.867  -5.468 -13.455  1.00  1.10           H  
ATOM    694 2HG  PRO A  50       0.441  -5.093 -12.477  1.00  1.10           H  
ATOM    695 1HD  PRO A  50       1.293  -7.814 -13.594  1.00  1.10           H  
ATOM    696 2HD  PRO A  50       0.516  -7.318 -12.003  1.00  1.10           H  
ATOM    697  N   GLY A  51      -2.855  -6.088 -16.209  1.00  1.04           N  
ATOM    698  CA  GLY A  51      -3.375  -6.370 -17.529  1.00  1.04           C  
ATOM    699  C   GLY A  51      -4.167  -7.657 -17.699  1.00  1.04           C  
ATOM    700  O   GLY A  51      -4.554  -7.979 -18.830  1.00  1.04           O  
ATOM    701  H   GLY A  51      -3.371  -5.473 -15.598  1.00  1.04           H  
ATOM    702 1HA  GLY A  51      -3.991  -5.531 -17.852  1.00  1.04           H  
ATOM    703 2HA  GLY A  51      -2.520  -6.416 -18.192  1.00  1.04           H  
ATOM    704  N   ALA A  52      -4.355  -8.440 -16.633  1.00  1.00           N  
ATOM    705  CA  ALA A  52      -5.107  -9.683 -16.795  1.00  1.00           C  
ATOM    706  C   ALA A  52      -6.544  -9.425 -17.221  1.00  1.00           C  
ATOM    707  O   ALA A  52      -7.213  -8.537 -16.692  1.00  1.00           O  
ATOM    708  CB  ALA A  52      -5.133 -10.474 -15.507  1.00  1.00           C  
ATOM    709  H   ALA A  52      -3.955  -8.200 -15.722  1.00  1.00           H  
ATOM    710  HA  ALA A  52      -4.617 -10.274 -17.568  1.00  1.00           H  
ATOM    711 1HB  ALA A  52      -5.677 -11.406 -15.662  1.00  1.00           H  
ATOM    712 2HB  ALA A  52      -4.132 -10.685 -15.208  1.00  1.00           H  
ATOM    713 3HB  ALA A  52      -5.624  -9.891 -14.725  1.00  1.00           H  
ATOM    714  N   HIS A  53      -7.033 -10.246 -18.141  1.00  0.99           N  
ATOM    715  CA  HIS A  53      -8.426 -10.212 -18.571  1.00  0.99           C  
ATOM    716  C   HIS A  53      -9.270 -10.823 -17.463  1.00  0.99           C  
ATOM    717  O   HIS A  53      -8.865 -11.820 -16.861  1.00  0.99           O  
ATOM    718  CB  HIS A  53      -8.634 -10.981 -19.881  1.00  0.99           C  
ATOM    719  CG  HIS A  53      -9.964 -10.773 -20.558  1.00  0.99           C  
ATOM    720  ND1 HIS A  53     -11.141 -11.352 -20.124  1.00  0.99           N  
ATOM    721  CD2 HIS A  53     -10.277 -10.096 -21.671  1.00  0.99           C  
ATOM    722  CE1 HIS A  53     -12.113 -10.988 -20.947  1.00  0.99           C  
ATOM    723  NE2 HIS A  53     -11.605 -10.245 -21.877  1.00  0.99           N  
ATOM    724  H   HIS A  53      -6.417 -10.929 -18.557  1.00  0.99           H  
ATOM    725  HA  HIS A  53      -8.752  -9.186 -18.722  1.00  0.99           H  
ATOM    726 1HB  HIS A  53      -7.846 -10.721 -20.595  1.00  0.99           H  
ATOM    727 2HB  HIS A  53      -8.553 -12.037 -19.683  1.00  0.99           H  
ATOM    728  HD2 HIS A  53      -9.601  -9.537 -22.297  1.00  0.99           H  
ATOM    729  HE1 HIS A  53     -13.153 -11.255 -20.890  1.00  0.99           H  
ATOM    730  HE2 HIS A  53     -12.128  -9.845 -22.649  1.00  0.99           H  
ATOM    731  N   VAL A  54     -10.457 -10.293 -17.233  1.00  1.02           N  
ATOM    732  CA  VAL A  54     -11.340 -10.852 -16.218  1.00  1.02           C  
ATOM    733  C   VAL A  54     -11.645 -12.341 -16.446  1.00  1.02           C  
ATOM    734  O   VAL A  54     -11.692 -13.126 -15.502  1.00  1.02           O  
ATOM    735  CB  VAL A  54     -12.667 -10.066 -16.143  1.00  1.02           C  
ATOM    736  CG1 VAL A  54     -13.672 -10.811 -15.247  1.00  1.02           C  
ATOM    737  CG2 VAL A  54     -12.410  -8.668 -15.569  1.00  1.02           C  
ATOM    738  H   VAL A  54     -10.765  -9.481 -17.770  1.00  1.02           H  
ATOM    739  HA  VAL A  54     -10.842 -10.742 -15.260  1.00  1.02           H  
ATOM    740  HB  VAL A  54     -13.094  -9.983 -17.146  1.00  1.02           H  
ATOM    741 1HG1 VAL A  54     -14.605 -10.247 -15.211  1.00  1.02           H  
ATOM    742 2HG1 VAL A  54     -13.862 -11.798 -15.659  1.00  1.02           H  
ATOM    743 3HG1 VAL A  54     -13.277 -10.910 -14.247  1.00  1.02           H  
ATOM    744 1HG2 VAL A  54     -13.349  -8.116 -15.524  1.00  1.02           H  
ATOM    745 2HG2 VAL A  54     -11.996  -8.750 -14.577  1.00  1.02           H  
ATOM    746 3HG2 VAL A  54     -11.709  -8.135 -16.204  1.00  1.02           H  
ATOM    747  N   LYS A  55     -11.825 -12.771 -17.687  1.00  1.13           N  
ATOM    748  CA  LYS A  55     -12.211 -14.158 -17.917  1.00  1.13           C  
ATOM    749  C   LYS A  55     -11.030 -15.131 -17.821  1.00  1.13           C  
ATOM    750  O   LYS A  55     -11.222 -16.337 -17.964  1.00  1.13           O  
ATOM    751  CB  LYS A  55     -12.906 -14.307 -19.272  1.00  1.13           C  
ATOM    752  CG  LYS A  55     -14.250 -13.572 -19.407  1.00  1.13           C  
ATOM    753  CD  LYS A  55     -14.831 -13.756 -20.826  1.00  1.13           C  
ATOM    754  CE  LYS A  55     -16.056 -12.863 -21.086  1.00  1.13           C  
ATOM    755  NZ  LYS A  55     -17.236 -13.224 -20.249  1.00  1.13           N  
ATOM    756  H   LYS A  55     -11.707 -12.141 -18.477  1.00  1.13           H  
ATOM    757  HA  LYS A  55     -12.925 -14.440 -17.145  1.00  1.13           H  
ATOM    758 1HB  LYS A  55     -12.245 -13.945 -20.056  1.00  1.13           H  
ATOM    759 2HB  LYS A  55     -13.090 -15.359 -19.465  1.00  1.13           H  
ATOM    760 1HG  LYS A  55     -14.954 -13.986 -18.686  1.00  1.13           H  
ATOM    761 2HG  LYS A  55     -14.118 -12.515 -19.186  1.00  1.13           H  
ATOM    762 1HD  LYS A  55     -14.063 -13.515 -21.560  1.00  1.13           H  
ATOM    763 2HD  LYS A  55     -15.123 -14.797 -20.966  1.00  1.13           H  
ATOM    764 1HE  LYS A  55     -15.779 -11.831 -20.873  1.00  1.13           H  
ATOM    765 2HE  LYS A  55     -16.335 -12.942 -22.137  1.00  1.13           H  
ATOM    766 1HZ  LYS A  55     -18.003 -12.600 -20.461  1.00  1.13           H  
ATOM    767 2HZ  LYS A  55     -17.555 -14.185 -20.433  1.00  1.13           H  
ATOM    768 3HZ  LYS A  55     -17.011 -13.144 -19.275  1.00  1.13           H  
ATOM    769  N   ASN A  56      -9.808 -14.626 -17.561  1.00  1.30           N  
ATOM    770  CA  ASN A  56      -8.657 -15.511 -17.392  1.00  1.30           C  
ATOM    771  C   ASN A  56      -8.494 -15.862 -15.927  1.00  1.30           C  
ATOM    772  O   ASN A  56      -7.573 -16.587 -15.546  1.00  1.30           O  
ATOM    773  CB  ASN A  56      -7.354 -14.880 -17.849  1.00  1.30           C  
ATOM    774  CG  ASN A  56      -7.315 -14.666 -19.257  1.00  1.30           C  
ATOM    775  OD1 ASN A  56      -8.053 -15.337 -19.957  1.00  1.30           O  
ATOM    776  ND2 ASN A  56      -6.471 -13.781 -19.715  1.00  1.30           N  
ATOM    777  H   ASN A  56      -9.671 -13.624 -17.432  1.00  1.30           H  
ATOM    778  HA  ASN A  56      -8.832 -16.436 -17.942  1.00  1.30           H  
ATOM    779 1HB  ASN A  56      -7.228 -13.917 -17.345  1.00  1.30           H  
ATOM    780 2HB  ASN A  56      -6.518 -15.514 -17.562  1.00  1.30           H  
ATOM    781 1HD2 ASN A  56      -6.411 -13.584 -20.713  1.00  1.30           H  
ATOM    782 2HD2 ASN A  56      -5.871 -13.298 -19.084  1.00  1.30           H  
ATOM    783  N   ILE A  57      -9.377 -15.343 -15.090  1.00  1.52           N  
ATOM    784  CA  ILE A  57      -9.253 -15.584 -13.675  1.00  1.52           C  
ATOM    785  C   ILE A  57      -9.809 -16.940 -13.261  1.00  1.52           C  
ATOM    786  O   ILE A  57     -10.988 -17.252 -13.465  1.00  1.52           O  
ATOM    787  CB  ILE A  57      -9.965 -14.455 -12.930  1.00  1.52           C  
ATOM    788  CG1 ILE A  57      -9.292 -13.146 -13.270  1.00  1.52           C  
ATOM    789  CG2 ILE A  57     -10.002 -14.688 -11.433  1.00  1.52           C  
ATOM    790  CD1 ILE A  57     -10.077 -11.986 -12.812  1.00  1.52           C  
ATOM    791  H   ILE A  57     -10.132 -14.741 -15.424  1.00  1.52           H  
ATOM    792  HA  ILE A  57      -8.196 -15.554 -13.413  1.00  1.52           H  
ATOM    793  HB  ILE A  57     -10.982 -14.381 -13.300  1.00  1.52           H  
ATOM    794 1HG1 ILE A  57      -8.303 -13.109 -12.817  1.00  1.52           H  
ATOM    795 2HG1 ILE A  57      -9.182 -13.074 -14.358  1.00  1.52           H  
ATOM    796 1HG2 ILE A  57     -10.516 -13.865 -10.951  1.00  1.52           H  
ATOM    797 2HG2 ILE A  57     -10.533 -15.609 -11.229  1.00  1.52           H  
ATOM    798 3HG2 ILE A  57      -8.989 -14.759 -11.041  1.00  1.52           H  
ATOM    799 1HD1 ILE A  57      -9.576 -11.069 -13.097  1.00  1.52           H  
ATOM    800 2HD1 ILE A  57     -11.057 -12.019 -13.275  1.00  1.52           H  
ATOM    801 3HD1 ILE A  57     -10.182 -12.031 -11.731  1.00  1.52           H  
ATOM    802  N   GLU A  58      -8.944 -17.739 -12.654  1.00  1.76           N  
ATOM    803  CA  GLU A  58      -9.292 -19.057 -12.145  1.00  1.76           C  
ATOM    804  C   GLU A  58      -9.938 -18.751 -10.811  1.00  1.76           C  
ATOM    805  O   GLU A  58      -9.701 -17.664 -10.307  1.00  1.76           O  
ATOM    806  CB  GLU A  58      -8.039 -19.935 -12.039  1.00  1.76           C  
ATOM    807  CG  GLU A  58      -7.373 -20.196 -13.409  1.00  1.76           C  
ATOM    808  CD  GLU A  58      -6.101 -21.024 -13.348  1.00  1.76           C  
ATOM    809  OE1 GLU A  58      -5.577 -21.203 -12.273  1.00  1.76           O  
ATOM    810  OE2 GLU A  58      -5.653 -21.475 -14.396  1.00  1.76           O  
ATOM    811  H   GLU A  58      -7.993 -17.413 -12.545  1.00  1.76           H  
ATOM    812  HA  GLU A  58     -10.024 -19.532 -12.798  1.00  1.76           H  
ATOM    813 1HB  GLU A  58      -7.308 -19.452 -11.391  1.00  1.76           H  
ATOM    814 2HB  GLU A  58      -8.297 -20.895 -11.592  1.00  1.76           H  
ATOM    815 1HG  GLU A  58      -8.091 -20.708 -14.048  1.00  1.76           H  
ATOM    816 2HG  GLU A  58      -7.148 -19.233 -13.870  1.00  1.76           H  
ATOM    817  N   ASP A  59     -10.737 -19.655 -10.239  1.00  1.98           N  
ATOM    818  CA  ASP A  59     -11.465 -19.333  -8.999  1.00  1.98           C  
ATOM    819  C   ASP A  59     -12.635 -18.377  -9.268  1.00  1.98           C  
ATOM    820  O   ASP A  59     -12.539 -17.189  -8.955  1.00  1.98           O  
ATOM    821  CB  ASP A  59     -10.616 -18.647  -7.924  1.00  1.98           C  
ATOM    822  CG  ASP A  59     -11.320 -18.672  -6.574  1.00  1.98           C  
ATOM    823  OD1 ASP A  59     -11.921 -19.675  -6.254  1.00  1.98           O  
ATOM    824  OD2 ASP A  59     -11.364 -17.628  -5.927  1.00  1.98           O  
ATOM    825  H   ASP A  59     -10.865 -20.552 -10.683  1.00  1.98           H  
ATOM    826  HA  ASP A  59     -11.839 -20.260  -8.570  1.00  1.98           H  
ATOM    827 1HB  ASP A  59      -9.640 -19.128  -7.841  1.00  1.98           H  
ATOM    828 2HB  ASP A  59     -10.458 -17.605  -8.154  1.00  1.98           H  
ATOM    829  N   PRO A  60     -13.769 -18.866  -9.803  1.00  2.15           N  
ATOM    830  CA  PRO A  60     -14.929 -18.099 -10.242  1.00  2.15           C  
ATOM    831  C   PRO A  60     -15.368 -17.014  -9.248  1.00  2.15           C  
ATOM    832  O   PRO A  60     -15.890 -15.974  -9.659  1.00  2.15           O  
ATOM    833  CB  PRO A  60     -15.999 -19.194 -10.368  1.00  2.15           C  
ATOM    834  CG  PRO A  60     -15.220 -20.433 -10.725  1.00  2.15           C  
ATOM    835  CD  PRO A  60     -13.946 -20.329  -9.921  1.00  2.15           C  
ATOM    836  HA  PRO A  60     -14.711 -17.665 -11.227  1.00  2.15           H  
ATOM    837 1HB  PRO A  60     -16.551 -19.291  -9.416  1.00  2.15           H  
ATOM    838 2HB  PRO A  60     -16.735 -18.913 -11.136  1.00  2.15           H  
ATOM    839 1HG  PRO A  60     -15.804 -21.333 -10.480  1.00  2.15           H  
ATOM    840 2HG  PRO A  60     -15.034 -20.460 -11.809  1.00  2.15           H  
ATOM    841 1HD  PRO A  60     -14.080 -20.783  -8.923  1.00  2.15           H  
ATOM    842 2HD  PRO A  60     -13.138 -20.792 -10.487  1.00  2.15           H  
ATOM    843  N   ASP A  61     -15.180 -17.219  -7.943  1.00  2.21           N  
ATOM    844  CA  ASP A  61     -15.586 -16.168  -7.015  1.00  2.21           C  
ATOM    845  C   ASP A  61     -14.734 -14.910  -7.226  1.00  2.21           C  
ATOM    846  O   ASP A  61     -15.242 -13.786  -7.184  1.00  2.21           O  
ATOM    847  CB  ASP A  61     -15.465 -16.636  -5.570  1.00  2.21           C  
ATOM    848  CG  ASP A  61     -16.518 -17.674  -5.201  1.00  2.21           C  
ATOM    849  OD1 ASP A  61     -17.439 -17.851  -5.966  1.00  2.21           O  
ATOM    850  OD2 ASP A  61     -16.412 -18.262  -4.153  1.00  2.21           O  
ATOM    851  H   ASP A  61     -14.750 -18.067  -7.594  1.00  2.21           H  
ATOM    852  HA  ASP A  61     -16.629 -15.913  -7.211  1.00  2.21           H  
ATOM    853 1HB  ASP A  61     -14.469 -17.074  -5.419  1.00  2.21           H  
ATOM    854 2HB  ASP A  61     -15.551 -15.782  -4.900  1.00  2.21           H  
ATOM    855  N   SER A  62     -13.437 -15.103  -7.491  1.00  2.17           N  
ATOM    856  CA  SER A  62     -12.526 -13.989  -7.709  1.00  2.17           C  
ATOM    857  C   SER A  62     -12.874 -13.355  -9.036  1.00  2.17           C  
ATOM    858  O   SER A  62     -12.826 -12.133  -9.195  1.00  2.17           O  
ATOM    859  CB  SER A  62     -11.080 -14.445  -7.704  1.00  2.17           C  
ATOM    860  OG  SER A  62     -10.688 -14.920  -6.429  1.00  2.17           O  
ATOM    861  H   SER A  62     -13.071 -16.052  -7.572  1.00  2.17           H  
ATOM    862  HA  SER A  62     -12.670 -13.254  -6.919  1.00  2.17           H  
ATOM    863 1HB  SER A  62     -10.943 -15.234  -8.445  1.00  2.17           H  
ATOM    864 2HB  SER A  62     -10.443 -13.616  -7.998  1.00  2.17           H  
ATOM    865  HG  SER A  62     -11.003 -15.868  -6.360  1.00  2.17           H  
ATOM    866  N   ARG A  63     -13.231 -14.208  -9.998  1.00  2.07           N  
ATOM    867  CA  ARG A  63     -13.607 -13.735 -11.326  1.00  2.07           C  
ATOM    868  C   ARG A  63     -14.811 -12.812 -11.217  1.00  2.07           C  
ATOM    869  O   ARG A  63     -14.853 -11.742 -11.831  1.00  2.07           O  
ATOM    870  CB  ARG A  63     -13.951 -14.880 -12.256  1.00  2.07           C  
ATOM    871  CG  ARG A  63     -14.219 -14.453 -13.660  1.00  2.07           C  
ATOM    872  CD  ARG A  63     -14.556 -15.588 -14.563  1.00  2.07           C  
ATOM    873  NE  ARG A  63     -13.480 -16.573 -14.669  1.00  2.07           N  
ATOM    874  CZ  ARG A  63     -13.528 -17.678 -15.431  1.00  2.07           C  
ATOM    875  NH1 ARG A  63     -14.577 -17.937 -16.182  1.00  2.07           N  
ATOM    876  NH2 ARG A  63     -12.504 -18.496 -15.407  1.00  2.07           N  
ATOM    877  H   ARG A  63     -13.221 -15.207  -9.775  1.00  2.07           H  
ATOM    878  HA  ARG A  63     -12.775 -13.178 -11.752  1.00  2.07           H  
ATOM    879 1HB  ARG A  63     -13.138 -15.612 -12.262  1.00  2.07           H  
ATOM    880 2HB  ARG A  63     -14.843 -15.376 -11.903  1.00  2.07           H  
ATOM    881 1HG  ARG A  63     -15.049 -13.748 -13.669  1.00  2.07           H  
ATOM    882 2HG  ARG A  63     -13.343 -13.968 -14.038  1.00  2.07           H  
ATOM    883 1HD  ARG A  63     -15.442 -16.095 -14.186  1.00  2.07           H  
ATOM    884 2HD  ARG A  63     -14.756 -15.200 -15.560  1.00  2.07           H  
ATOM    885  HE  ARG A  63     -12.620 -16.453 -14.111  1.00  2.07           H  
ATOM    886 1HH1 ARG A  63     -15.359 -17.302 -16.192  1.00  2.07           H  
ATOM    887 2HH1 ARG A  63     -14.593 -18.772 -16.748  1.00  2.07           H  
ATOM    888 1HH2 ARG A  63     -11.720 -18.254 -14.789  1.00  2.07           H  
ATOM    889 2HH2 ARG A  63     -12.497 -19.333 -15.962  1.00  2.07           H  
ATOM    890  N   SER A  64     -15.789 -13.217 -10.405  1.00  1.97           N  
ATOM    891  CA  SER A  64     -16.985 -12.424 -10.215  1.00  1.97           C  
ATOM    892  C   SER A  64     -16.624 -11.076  -9.603  1.00  1.97           C  
ATOM    893  O   SER A  64     -17.124 -10.037 -10.045  1.00  1.97           O  
ATOM    894  CB  SER A  64     -17.959 -13.161  -9.316  1.00  1.97           C  
ATOM    895  OG  SER A  64     -18.407 -14.346  -9.927  1.00  1.97           O  
ATOM    896  H   SER A  64     -15.713 -14.120  -9.936  1.00  1.97           H  
ATOM    897  HA  SER A  64     -17.451 -12.256 -11.185  1.00  1.97           H  
ATOM    898 1HB  SER A  64     -17.476 -13.399  -8.370  1.00  1.97           H  
ATOM    899 2HB  SER A  64     -18.806 -12.517  -9.098  1.00  1.97           H  
ATOM    900  HG  SER A  64     -17.633 -14.950  -9.925  1.00  1.97           H  
ATOM    901  N   LEU A  65     -15.716 -11.072  -8.626  1.00  1.90           N  
ATOM    902  CA  LEU A  65     -15.319  -9.811  -8.019  1.00  1.90           C  
ATOM    903  C   LEU A  65     -14.617  -8.919  -9.048  1.00  1.90           C  
ATOM    904  O   LEU A  65     -14.848  -7.708  -9.088  1.00  1.90           O  
ATOM    905  CB  LEU A  65     -14.406 -10.076  -6.820  1.00  1.90           C  
ATOM    906  CG  LEU A  65     -15.092 -10.750  -5.622  1.00  1.90           C  
ATOM    907  CD1 LEU A  65     -14.051 -11.097  -4.569  1.00  1.90           C  
ATOM    908  CD2 LEU A  65     -16.165  -9.830  -5.078  1.00  1.90           C  
ATOM    909  H   LEU A  65     -15.338 -11.956  -8.276  1.00  1.90           H  
ATOM    910  HA  LEU A  65     -16.212  -9.301  -7.670  1.00  1.90           H  
ATOM    911 1HB  LEU A  65     -13.592 -10.721  -7.143  1.00  1.90           H  
ATOM    912 2HB  LEU A  65     -13.984  -9.132  -6.483  1.00  1.90           H  
ATOM    913  HG  LEU A  65     -15.555 -11.676  -5.947  1.00  1.90           H  
ATOM    914 1HD1 LEU A  65     -14.536 -11.590  -3.727  1.00  1.90           H  
ATOM    915 2HD1 LEU A  65     -13.309 -11.767  -5.002  1.00  1.90           H  
ATOM    916 3HD1 LEU A  65     -13.564 -10.187  -4.227  1.00  1.90           H  
ATOM    917 1HD2 LEU A  65     -16.664 -10.311  -4.237  1.00  1.90           H  
ATOM    918 2HD2 LEU A  65     -15.715  -8.894  -4.748  1.00  1.90           H  
ATOM    919 3HD2 LEU A  65     -16.883  -9.635  -5.861  1.00  1.90           H  
ATOM    920  N   ALA A  66     -13.786  -9.525  -9.897  1.00  1.86           N  
ATOM    921  CA  ALA A  66     -13.074  -8.809 -10.951  1.00  1.86           C  
ATOM    922  C   ALA A  66     -14.054  -8.176 -11.941  1.00  1.86           C  
ATOM    923  O   ALA A  66     -13.806  -7.083 -12.463  1.00  1.86           O  
ATOM    924  CB  ALA A  66     -12.128  -9.742 -11.640  1.00  1.86           C  
ATOM    925  H   ALA A  66     -13.622 -10.526  -9.794  1.00  1.86           H  
ATOM    926  HA  ALA A  66     -12.497  -8.012 -10.489  1.00  1.86           H  
ATOM    927 1HB  ALA A  66     -11.569  -9.224 -12.399  1.00  1.86           H  
ATOM    928 2HB  ALA A  66     -11.443 -10.147 -10.899  1.00  1.86           H  
ATOM    929 3HB  ALA A  66     -12.686 -10.543 -12.086  1.00  1.86           H  
ATOM    930  N   GLN A  67     -15.172  -8.867 -12.198  1.00  1.87           N  
ATOM    931  CA  GLN A  67     -16.220  -8.329 -13.055  1.00  1.87           C  
ATOM    932  C   GLN A  67     -16.877  -7.130 -12.373  1.00  1.87           C  
ATOM    933  O   GLN A  67     -17.122  -6.109 -13.003  1.00  1.87           O  
ATOM    934  CB  GLN A  67     -17.252  -9.418 -13.378  1.00  1.87           C  
ATOM    935  CG  GLN A  67     -18.425  -9.018 -14.298  1.00  1.87           C  
ATOM    936  CD  GLN A  67     -18.036  -8.564 -15.687  1.00  1.87           C  
ATOM    937  OE1 GLN A  67     -17.271  -9.224 -16.406  1.00  1.87           O  
ATOM    938  NE2 GLN A  67     -18.610  -7.426 -16.096  1.00  1.87           N  
ATOM    939  H   GLN A  67     -15.287  -9.796 -11.789  1.00  1.87           H  
ATOM    940  HA  GLN A  67     -15.769  -7.992 -13.986  1.00  1.87           H  
ATOM    941 1HB  GLN A  67     -16.743 -10.271 -13.825  1.00  1.87           H  
ATOM    942 2HB  GLN A  67     -17.692  -9.769 -12.452  1.00  1.87           H  
ATOM    943 1HG  GLN A  67     -19.086  -9.875 -14.396  1.00  1.87           H  
ATOM    944 2HG  GLN A  67     -18.964  -8.191 -13.821  1.00  1.87           H  
ATOM    945 1HE2 GLN A  67     -18.421  -7.065 -17.008  1.00  1.87           H  
ATOM    946 2HE2 GLN A  67     -19.274  -6.924 -15.476  1.00  1.87           H  
ATOM    947  N   ARG A  68     -17.086  -7.194 -11.056  1.00  1.92           N  
ATOM    948  CA  ARG A  68     -17.696  -6.053 -10.364  1.00  1.92           C  
ATOM    949  C   ARG A  68     -16.720  -4.874 -10.468  1.00  1.92           C  
ATOM    950  O   ARG A  68     -17.079  -3.714 -10.724  1.00  1.92           O  
ATOM    951  CB  ARG A  68     -17.932  -6.372  -8.892  1.00  1.92           C  
ATOM    952  CG  ARG A  68     -18.982  -7.444  -8.602  1.00  1.92           C  
ATOM    953  CD  ARG A  68     -19.135  -7.669  -7.142  1.00  1.92           C  
ATOM    954  NE  ARG A  68     -20.079  -8.734  -6.848  1.00  1.92           N  
ATOM    955  CZ  ARG A  68     -20.291  -9.256  -5.622  1.00  1.92           C  
ATOM    956  NH1 ARG A  68     -19.624  -8.800  -4.584  1.00  1.92           N  
ATOM    957  NH2 ARG A  68     -21.173 -10.228  -5.464  1.00  1.92           N  
ATOM    958  H   ARG A  68     -16.876  -8.058 -10.551  1.00  1.92           H  
ATOM    959  HA  ARG A  68     -18.636  -5.798 -10.850  1.00  1.92           H  
ATOM    960 1HB  ARG A  68     -17.006  -6.700  -8.438  1.00  1.92           H  
ATOM    961 2HB  ARG A  68     -18.236  -5.467  -8.374  1.00  1.92           H  
ATOM    962 1HG  ARG A  68     -19.935  -7.198  -9.033  1.00  1.92           H  
ATOM    963 2HG  ARG A  68     -18.637  -8.377  -9.034  1.00  1.92           H  
ATOM    964 1HD  ARG A  68     -18.175  -7.931  -6.719  1.00  1.92           H  
ATOM    965 2HD  ARG A  68     -19.496  -6.755  -6.675  1.00  1.92           H  
ATOM    966  HE  ARG A  68     -20.612  -9.115  -7.618  1.00  1.92           H  
ATOM    967 1HH1 ARG A  68     -18.951  -8.056  -4.703  1.00  1.92           H  
ATOM    968 2HH1 ARG A  68     -19.786  -9.192  -3.668  1.00  1.92           H  
ATOM    969 1HH2 ARG A  68     -21.687 -10.578  -6.260  1.00  1.92           H  
ATOM    970 2HH2 ARG A  68     -21.332 -10.619  -4.547  1.00  1.92           H  
ATOM    971  N   ALA A  69     -15.447  -5.217 -10.398  1.00  2.03           N  
ATOM    972  CA  ALA A  69     -14.369  -4.269 -10.493  1.00  2.03           C  
ATOM    973  C   ALA A  69     -14.077  -3.900 -11.942  1.00  2.03           C  
ATOM    974  O   ALA A  69     -12.984  -3.404 -12.214  1.00  2.03           O  
ATOM    975  CB  ALA A  69     -13.115  -4.814  -9.842  1.00  2.03           C  
ATOM    976  H   ALA A  69     -15.213  -6.190 -10.197  1.00  2.03           H  
ATOM    977  HA  ALA A  69     -14.673  -3.363  -9.969  1.00  2.03           H  
ATOM    978 1HB  ALA A  69     -12.320  -4.073  -9.902  1.00  2.03           H  
ATOM    979 2HB  ALA A  69     -13.318  -5.053  -8.800  1.00  2.03           H  
ATOM    980 3HB  ALA A  69     -12.813  -5.709 -10.363  1.00  2.03           H  
ATOM    981  N   SER A  70     -15.040  -4.126 -12.865  1.00  2.23           N  
ATOM    982  CA  SER A  70     -14.946  -3.726 -14.262  1.00  2.23           C  
ATOM    983  C   SER A  70     -16.189  -2.977 -14.830  1.00  2.23           C  
ATOM    984  O   SER A  70     -16.281  -2.859 -16.051  1.00  2.23           O  
ATOM    985  CB  SER A  70     -14.694  -4.946 -15.122  1.00  2.23           C  
ATOM    986  OG  SER A  70     -13.501  -5.590 -14.758  1.00  2.23           O  
ATOM    987  H   SER A  70     -15.890  -4.612 -12.594  1.00  2.23           H  
ATOM    988  HA  SER A  70     -14.091  -3.071 -14.371  1.00  2.23           H  
ATOM    989 1HB  SER A  70     -15.529  -5.639 -15.030  1.00  2.23           H  
ATOM    990 2HB  SER A  70     -14.637  -4.643 -16.165  1.00  2.23           H  
ATOM    991  HG  SER A  70     -13.681  -6.053 -13.892  1.00  2.23           H  
ATOM    992  N   GLU A  71     -17.144  -2.475 -14.000  1.00  2.57           N  
ATOM    993  CA  GLU A  71     -18.353  -1.808 -14.573  1.00  2.57           C  
ATOM    994  C   GLU A  71     -18.516  -0.255 -14.350  1.00  2.57           C  
ATOM    995  O   GLU A  71     -19.212   0.415 -15.113  1.00  2.57           O  
ATOM    996  CB  GLU A  71     -19.579  -2.587 -14.094  1.00  2.57           C  
ATOM    997  CG  GLU A  71     -19.631  -4.031 -14.594  1.00  2.57           C  
ATOM    998  CD  GLU A  71     -20.793  -4.829 -14.060  1.00  2.57           C  
ATOM    999  OE1 GLU A  71     -21.603  -4.282 -13.320  1.00  2.57           O  
ATOM   1000  OE2 GLU A  71     -20.858  -6.001 -14.387  1.00  2.57           O  
ATOM   1001  H   GLU A  71     -17.089  -2.580 -12.980  1.00  2.57           H  
ATOM   1002  HA  GLU A  71     -18.307  -1.943 -15.652  1.00  2.57           H  
ATOM   1003 1HB  GLU A  71     -19.523  -2.670 -13.040  1.00  2.57           H  
ATOM   1004 2HB  GLU A  71     -20.498  -2.066 -14.359  1.00  2.57           H  
ATOM   1005 1HG  GLU A  71     -19.680  -4.026 -15.682  1.00  2.57           H  
ATOM   1006 2HG  GLU A  71     -18.707  -4.531 -14.309  1.00  2.57           H  
ATOM   1007  N   GLY A  72     -17.867   0.283 -13.319  1.00  3.04           N  
ATOM   1008  CA  GLY A  72     -17.830   1.695 -12.856  1.00  3.04           C  
ATOM   1009  C   GLY A  72     -18.700   2.099 -11.662  1.00  3.04           C  
ATOM   1010  O   GLY A  72     -19.636   1.416 -11.330  1.00  3.04           O  
ATOM   1011  H   GLY A  72     -17.342  -0.379 -12.765  1.00  3.04           H  
ATOM   1012 1HA  GLY A  72     -16.817   1.861 -12.562  1.00  3.04           H  
ATOM   1013 2HA  GLY A  72     -18.041   2.354 -13.697  1.00  3.04           H  
ATOM   1014  N   PRO A  73     -18.441   3.236 -10.992  1.00  3.68           N  
ATOM   1015  CA  PRO A  73     -19.193   3.715  -9.843  1.00  3.68           C  
ATOM   1016  C   PRO A  73     -20.671   3.859 -10.160  1.00  3.68           C  
ATOM   1017  O   PRO A  73     -21.036   4.220 -11.283  1.00  3.68           O  
ATOM   1018  CB  PRO A  73     -18.547   5.075  -9.563  1.00  3.68           C  
ATOM   1019  CG  PRO A  73     -17.153   4.946 -10.104  1.00  3.68           C  
ATOM   1020  CD  PRO A  73     -17.281   4.075 -11.322  1.00  3.68           C  
ATOM   1021  HA  PRO A  73     -19.045   3.019  -9.003  1.00  3.68           H  
ATOM   1022 1HB  PRO A  73     -19.126   5.872 -10.054  1.00  3.68           H  
ATOM   1023 2HB  PRO A  73     -18.573   5.287  -8.483  1.00  3.68           H  
ATOM   1024 1HG  PRO A  73     -16.732   5.937 -10.338  1.00  3.68           H  
ATOM   1025 2HG  PRO A  73     -16.496   4.498  -9.344  1.00  3.68           H  
ATOM   1026 1HD  PRO A  73     -17.462   4.665 -12.217  1.00  3.68           H  
ATOM   1027 2HD  PRO A  73     -16.350   3.504 -11.358  1.00  3.68           H  
ATOM   1028  N   GLY A  74     -21.513   3.631  -9.146  1.00  4.51           N  
ATOM   1029  CA  GLY A  74     -22.964   3.685  -9.326  1.00  4.51           C  
ATOM   1030  C   GLY A  74     -23.670   2.385  -8.918  1.00  4.51           C  
ATOM   1031  O   GLY A  74     -24.777   2.113  -9.359  1.00  4.51           O  
ATOM   1032  H   GLY A  74     -21.135   3.387  -8.247  1.00  4.51           H  
ATOM   1033 1HA  GLY A  74     -23.367   4.514  -8.746  1.00  4.51           H  
ATOM   1034 2HA  GLY A  74     -23.188   3.899 -10.371  1.00  4.51           H  
ATOM   1035  N   ALA A  75     -23.047   1.565  -8.076  1.00  5.46           N  
ATOM   1036  CA  ALA A  75     -23.657   0.299  -7.630  1.00  5.46           C  
ATOM   1037  C   ALA A  75     -24.987   0.518  -6.916  1.00  5.46           C  
ATOM   1038  O   ALA A  75     -25.897  -0.308  -7.003  1.00  5.46           O  
ATOM   1039  CB  ALA A  75     -22.689  -0.446  -6.727  1.00  5.46           C  
ATOM   1040  H   ALA A  75     -22.125   1.798  -7.760  1.00  5.46           H  
ATOM   1041  HA  ALA A  75     -23.853  -0.313  -8.505  1.00  5.46           H  
ATOM   1042 1HB  ALA A  75     -23.128  -1.397  -6.429  1.00  5.46           H  
ATOM   1043 2HB  ALA A  75     -21.760  -0.627  -7.270  1.00  5.46           H  
ATOM   1044 3HB  ALA A  75     -22.482   0.152  -5.842  1.00  5.46           H  
ATOM   1045  N   GLY A  76     -25.099   1.637  -6.209  1.00  6.44           N  
ATOM   1046  CA  GLY A  76     -26.300   1.986  -5.458  1.00  6.44           C  
ATOM   1047  C   GLY A  76     -27.282   2.837  -6.272  1.00  6.44           C  
ATOM   1048  O   GLY A  76     -28.229   3.393  -5.717  1.00  6.44           O  
ATOM   1049  H   GLY A  76     -24.315   2.271  -6.192  1.00  6.44           H  
ATOM   1050 1HA  GLY A  76     -26.796   1.074  -5.129  1.00  6.44           H  
ATOM   1051 2HA  GLY A  76     -26.011   2.529  -4.558  1.00  6.44           H  
ATOM   1052  N   ALA A  77     -27.041   2.963  -7.582  1.00  7.34           N  
ATOM   1053  CA  ALA A  77     -27.854   3.795  -8.468  1.00  7.34           C  
ATOM   1054  C   ALA A  77     -29.323   3.406  -8.560  1.00  7.34           C  
ATOM   1055  O   ALA A  77     -30.140   4.260  -8.873  1.00  7.34           O  
ATOM   1056  CB  ALA A  77     -27.308   3.759  -9.873  1.00  7.34           C  
ATOM   1057  H   ALA A  77     -26.250   2.480  -8.006  1.00  7.34           H  
ATOM   1058  HA  ALA A  77     -27.804   4.816  -8.090  1.00  7.34           H  
ATOM   1059 1HB  ALA A  77     -27.893   4.409 -10.498  1.00  7.34           H  
ATOM   1060 2HB  ALA A  77     -26.271   4.080  -9.893  1.00  7.34           H  
ATOM   1061 3HB  ALA A  77     -27.392   2.754 -10.224  1.00  7.34           H  
ATOM   1062  N   ALA A  78     -29.678   2.126  -8.348  1.00  8.05           N  
ATOM   1063  CA  ALA A  78     -31.069   1.700  -8.567  1.00  8.05           C  
ATOM   1064  C   ALA A  78     -31.420   2.031 -10.017  1.00  8.05           C  
ATOM   1065  O   ALA A  78     -32.168   2.965 -10.301  1.00  8.05           O  
ATOM   1066  CB  ALA A  78     -32.031   2.364  -7.586  1.00  8.05           C  
ATOM   1067  H   ALA A  78     -28.978   1.461  -8.055  1.00  8.05           H  
ATOM   1068  HA  ALA A  78     -31.126   0.619  -8.441  1.00  8.05           H  
ATOM   1069 1HB  ALA A  78     -33.040   2.011  -7.788  1.00  8.05           H  
ATOM   1070 2HB  ALA A  78     -31.748   2.097  -6.569  1.00  8.05           H  
ATOM   1071 3HB  ALA A  78     -32.015   3.443  -7.685  1.00  8.05           H  
ATOM   1072  N   THR A  79     -30.827   1.252 -10.923  1.00  8.56           N  
ATOM   1073  CA  THR A  79     -30.789   1.530 -12.354  1.00  8.56           C  
ATOM   1074  C   THR A  79     -32.015   2.195 -12.930  1.00  8.56           C  
ATOM   1075  O   THR A  79     -33.107   1.618 -12.969  1.00  8.56           O  
ATOM   1076  CB  THR A  79     -30.673   0.232 -13.186  1.00  8.56           C  
ATOM   1077  OG1 THR A  79     -29.563  -0.533 -12.795  1.00  8.56           O  
ATOM   1078  CG2 THR A  79     -30.497   0.593 -14.651  1.00  8.56           C  
ATOM   1079  H   THR A  79     -30.304   0.465 -10.582  1.00  8.56           H  
ATOM   1080  HA  THR A  79     -29.934   2.177 -12.548  1.00  8.56           H  
ATOM   1081  HB  THR A  79     -31.580  -0.362 -13.069  1.00  8.56           H  
ATOM   1082  HG1 THR A  79     -29.553  -1.351 -13.310  1.00  8.56           H  
ATOM   1083 1HG2 THR A  79     -30.420  -0.319 -15.240  1.00  8.56           H  
ATOM   1084 2HG2 THR A  79     -31.347   1.164 -14.993  1.00  8.56           H  
ATOM   1085 3HG2 THR A  79     -29.597   1.179 -14.783  1.00  8.56           H  
ATOM   1086  N   VAL A  80     -31.774   3.357 -13.515  1.00  8.88           N  
ATOM   1087  CA  VAL A  80     -32.801   4.081 -14.221  1.00  8.88           C  
ATOM   1088  C   VAL A  80     -32.750   3.808 -15.721  1.00  8.88           C  
ATOM   1089  O   VAL A  80     -32.064   4.495 -16.482  1.00  8.88           O  
ATOM   1090  CB  VAL A  80     -32.616   5.576 -13.981  1.00  8.88           C  
ATOM   1091  CG1 VAL A  80     -33.671   6.345 -14.689  1.00  8.88           C  
ATOM   1092  CG2 VAL A  80     -32.659   5.843 -12.494  1.00  8.88           C  
ATOM   1093  H   VAL A  80     -30.851   3.767 -13.383  1.00  8.88           H  
ATOM   1094  HA  VAL A  80     -33.772   3.771 -13.835  1.00  8.88           H  
ATOM   1095  HB  VAL A  80     -31.663   5.876 -14.387  1.00  8.88           H  
ATOM   1096 1HG1 VAL A  80     -33.526   7.411 -14.531  1.00  8.88           H  
ATOM   1097 2HG1 VAL A  80     -33.605   6.121 -15.747  1.00  8.88           H  
ATOM   1098 3HG1 VAL A  80     -34.651   6.053 -14.315  1.00  8.88           H  
ATOM   1099 1HG2 VAL A  80     -32.515   6.902 -12.299  1.00  8.88           H  
ATOM   1100 2HG2 VAL A  80     -33.624   5.532 -12.097  1.00  8.88           H  
ATOM   1101 3HG2 VAL A  80     -31.869   5.270 -11.996  1.00  8.88           H  
ATOM   1102  N   ASN A  81     -33.549   2.844 -16.166  1.00  9.06           N  
ATOM   1103  CA  ASN A  81     -33.561   2.438 -17.571  1.00  9.06           C  
ATOM   1104  C   ASN A  81     -34.474   3.315 -18.411  1.00  9.06           C  
ATOM   1105  O   ASN A  81     -35.493   2.867 -18.937  1.00  9.06           O  
ATOM   1106  CB  ASN A  81     -33.937   0.977 -17.721  1.00  9.06           C  
ATOM   1107  CG  ASN A  81     -32.850   0.034 -17.292  1.00  9.06           C  
ATOM   1108  OD1 ASN A  81     -31.674   0.244 -17.626  1.00  9.06           O  
ATOM   1109  ND2 ASN A  81     -33.206  -0.987 -16.558  1.00  9.06           N  
ATOM   1110  H   ASN A  81     -34.121   2.344 -15.496  1.00  9.06           H  
ATOM   1111  HA  ASN A  81     -32.554   2.563 -17.966  1.00  9.06           H  
ATOM   1112 1HB  ASN A  81     -34.828   0.775 -17.126  1.00  9.06           H  
ATOM   1113 2HB  ASN A  81     -34.187   0.777 -18.762  1.00  9.06           H  
ATOM   1114 1HD2 ASN A  81     -32.518  -1.642 -16.245  1.00  9.06           H  
ATOM   1115 2HD2 ASN A  81     -34.167  -1.116 -16.311  1.00  9.06           H  
ATOM   1116  N   SER A  82     -34.096   4.572 -18.519  1.00  9.14           N  
ATOM   1117  CA  SER A  82     -34.878   5.542 -19.264  1.00  9.14           C  
ATOM   1118  C   SER A  82     -34.683   5.428 -20.788  1.00  9.14           C  
ATOM   1119  O   SER A  82     -33.641   4.946 -21.258  1.00  9.14           O  
ATOM   1120  CB  SER A  82     -34.536   6.943 -18.807  1.00  9.14           C  
ATOM   1121  OG  SER A  82     -34.965   7.178 -17.501  1.00  9.14           O  
ATOM   1122  H   SER A  82     -33.239   4.837 -18.031  1.00  9.14           H  
ATOM   1123  HA  SER A  82     -35.914   5.350 -19.006  1.00  9.14           H  
ATOM   1124 1HB  SER A  82     -33.462   7.051 -18.847  1.00  9.14           H  
ATOM   1125 2HB  SER A  82     -34.959   7.678 -19.483  1.00  9.14           H  
ATOM   1126  HG  SER A  82     -35.911   7.022 -17.503  1.00  9.14           H  
ATOM   1127  N   PRO A  83     -35.692   5.850 -21.576  1.00  9.16           N  
ATOM   1128  CA  PRO A  83     -35.695   6.012 -23.015  1.00  9.16           C  
ATOM   1129  C   PRO A  83     -34.930   7.273 -23.335  1.00  9.16           C  
ATOM   1130  O   PRO A  83     -34.325   7.868 -22.448  1.00  9.16           O  
ATOM   1131  CB  PRO A  83     -37.186   6.095 -23.351  1.00  9.16           C  
ATOM   1132  CG  PRO A  83     -37.799   6.742 -22.152  1.00  9.16           C  
ATOM   1133  CD  PRO A  83     -37.025   6.178 -20.970  1.00  9.16           C  
ATOM   1134  HA  PRO A  83     -35.222   5.132 -23.483  1.00  9.16           H  
ATOM   1135 1HB  PRO A  83     -37.341   6.678 -24.268  1.00  9.16           H  
ATOM   1136 2HB  PRO A  83     -37.583   5.089 -23.543  1.00  9.16           H  
ATOM   1137 1HG  PRO A  83     -37.722   7.828 -22.236  1.00  9.16           H  
ATOM   1138 2HG  PRO A  83     -38.875   6.508 -22.103  1.00  9.16           H  
ATOM   1139 1HD  PRO A  83     -36.969   6.958 -20.211  1.00  9.16           H  
ATOM   1140 2HD  PRO A  83     -37.517   5.261 -20.602  1.00  9.16           H  
ATOM   1141  N   GLY A  84     -35.002   7.761 -24.563  1.00  9.14           N  
ATOM   1142  CA  GLY A  84     -34.265   8.974 -24.947  1.00  9.14           C  
ATOM   1143  C   GLY A  84     -34.497  10.231 -24.072  1.00  9.14           C  
ATOM   1144  O   GLY A  84     -33.807  11.242 -24.235  1.00  9.14           O  
ATOM   1145  H   GLY A  84     -35.526   7.267 -25.272  1.00  9.14           H  
ATOM   1146 1HA  GLY A  84     -33.212   8.720 -24.893  1.00  9.14           H  
ATOM   1147 2HA  GLY A  84     -34.476   9.209 -25.992  1.00  9.14           H  
ATOM   1148  N   ALA A  85     -35.446  10.145 -23.129  1.00  9.04           N  
ATOM   1149  CA  ALA A  85     -35.826  11.155 -22.139  1.00  9.04           C  
ATOM   1150  C   ALA A  85     -34.867  11.150 -20.933  1.00  9.04           C  
ATOM   1151  O   ALA A  85     -34.982  11.973 -20.028  1.00  9.04           O  
ATOM   1152  CB  ALA A  85     -37.239  10.889 -21.649  1.00  9.04           C  
ATOM   1153  H   ALA A  85     -35.944   9.271 -23.088  1.00  9.04           H  
ATOM   1154  HA  ALA A  85     -35.777  12.136 -22.613  1.00  9.04           H  
ATOM   1155 1HB  ALA A  85     -37.524  11.653 -20.928  1.00  9.04           H  
ATOM   1156 2HB  ALA A  85     -37.926  10.910 -22.493  1.00  9.04           H  
ATOM   1157 3HB  ALA A  85     -37.274   9.912 -21.175  1.00  9.04           H  
ATOM   1158  N   VAL A  86     -33.871  10.269 -20.988  1.00  8.81           N  
ATOM   1159  CA  VAL A  86     -32.826   9.930 -19.997  1.00  8.81           C  
ATOM   1160  C   VAL A  86     -31.976  11.014 -19.326  1.00  8.81           C  
ATOM   1161  O   VAL A  86     -30.886  10.704 -18.834  1.00  8.81           O  
ATOM   1162  CB  VAL A  86     -31.832   8.971 -20.669  1.00  8.81           C  
ATOM   1163  CG1 VAL A  86     -31.167   9.690 -21.829  1.00  8.81           C  
ATOM   1164  CG2 VAL A  86     -30.794   8.491 -19.651  1.00  8.81           C  
ATOM   1165  H   VAL A  86     -33.891   9.654 -21.800  1.00  8.81           H  
ATOM   1166  HA  VAL A  86     -33.326   9.402 -19.193  1.00  8.81           H  
ATOM   1167  HB  VAL A  86     -32.368   8.116 -21.065  1.00  8.81           H  
ATOM   1168 1HG1 VAL A  86     -30.483   9.033 -22.328  1.00  8.81           H  
ATOM   1169 2HG1 VAL A  86     -31.933  10.007 -22.532  1.00  8.81           H  
ATOM   1170 3HG1 VAL A  86     -30.630  10.563 -21.459  1.00  8.81           H  
ATOM   1171 1HG2 VAL A  86     -30.114   7.821 -20.136  1.00  8.81           H  
ATOM   1172 2HG2 VAL A  86     -30.240   9.332 -19.256  1.00  8.81           H  
ATOM   1173 3HG2 VAL A  86     -31.291   7.972 -18.837  1.00  8.81           H  
ATOM   1174  N   LYS A  87     -32.363  12.278 -19.381  1.00  8.44           N  
ATOM   1175  CA  LYS A  87     -31.543  13.300 -18.748  1.00  8.44           C  
ATOM   1176  C   LYS A  87     -31.176  12.867 -17.331  1.00  8.44           C  
ATOM   1177  O   LYS A  87     -32.048  12.569 -16.512  1.00  8.44           O  
ATOM   1178  CB  LYS A  87     -32.311  14.618 -18.651  1.00  8.44           C  
ATOM   1179  CG  LYS A  87     -31.526  15.765 -17.999  1.00  8.44           C  
ATOM   1180  CD  LYS A  87     -32.353  17.046 -17.943  1.00  8.44           C  
ATOM   1181  CE  LYS A  87     -31.547  18.198 -17.353  1.00  8.44           C  
ATOM   1182  NZ  LYS A  87     -32.354  19.451 -17.255  1.00  8.44           N  
ATOM   1183  H   LYS A  87     -33.272  12.492 -19.769  1.00  8.44           H  
ATOM   1184  HA  LYS A  87     -30.627  13.435 -19.325  1.00  8.44           H  
ATOM   1185 1HB  LYS A  87     -32.619  14.931 -19.649  1.00  8.44           H  
ATOM   1186 2HB  LYS A  87     -33.219  14.460 -18.069  1.00  8.44           H  
ATOM   1187 1HG  LYS A  87     -31.271  15.478 -16.977  1.00  8.44           H  
ATOM   1188 2HG  LYS A  87     -30.598  15.945 -18.532  1.00  8.44           H  
ATOM   1189 1HD  LYS A  87     -32.709  17.308 -18.931  1.00  8.44           H  
ATOM   1190 2HD  LYS A  87     -33.219  16.873 -17.306  1.00  8.44           H  
ATOM   1191 1HE  LYS A  87     -31.203  17.919 -16.357  1.00  8.44           H  
ATOM   1192 2HE  LYS A  87     -30.678  18.385 -17.988  1.00  8.44           H  
ATOM   1193 1HZ  LYS A  87     -31.786  20.188 -16.861  1.00  8.44           H  
ATOM   1194 2HZ  LYS A  87     -32.669  19.726 -18.175  1.00  8.44           H  
ATOM   1195 3HZ  LYS A  87     -33.155  19.290 -16.661  1.00  8.44           H  
ATOM   1196  N   SER A  88     -29.873  12.840 -17.058  1.00  7.93           N  
ATOM   1197  CA  SER A  88     -29.300  12.450 -15.770  1.00  7.93           C  
ATOM   1198  C   SER A  88     -29.796  11.095 -15.232  1.00  7.93           C  
ATOM   1199  O   SER A  88     -29.830  10.894 -14.017  1.00  7.93           O  
ATOM   1200  CB  SER A  88     -29.583  13.527 -14.739  1.00  7.93           C  
ATOM   1201  OG  SER A  88     -29.018  14.751 -15.123  1.00  7.93           O  
ATOM   1202  H   SER A  88     -29.236  13.097 -17.799  1.00  7.93           H  
ATOM   1203  HA  SER A  88     -28.217  12.379 -15.899  1.00  7.93           H  
ATOM   1204 1HB  SER A  88     -30.659  13.643 -14.615  1.00  7.93           H  
ATOM   1205 2HB  SER A  88     -29.176  13.222 -13.775  1.00  7.93           H  
ATOM   1206  HG  SER A  88     -28.064  14.629 -15.065  1.00  7.93           H  
ATOM   1207  N   GLY A  89     -30.122  10.144 -16.110  1.00  7.33           N  
ATOM   1208  CA  GLY A  89     -30.570   8.843 -15.631  1.00  7.33           C  
ATOM   1209  C   GLY A  89     -29.490   8.159 -14.798  1.00  7.33           C  
ATOM   1210  O   GLY A  89     -28.347   7.988 -15.237  1.00  7.33           O  
ATOM   1211  H   GLY A  89     -30.125  10.354 -17.106  1.00  7.33           H  
ATOM   1212 1HA  GLY A  89     -31.473   8.968 -15.035  1.00  7.33           H  
ATOM   1213 2HA  GLY A  89     -30.834   8.215 -16.479  1.00  7.33           H  
ATOM   1214  N   GLU A  90     -29.869   7.684 -13.621  1.00  6.69           N  
ATOM   1215  CA  GLU A  90     -28.915   7.040 -12.727  1.00  6.69           C  
ATOM   1216  C   GLU A  90     -28.723   5.570 -13.070  1.00  6.69           C  
ATOM   1217  O   GLU A  90     -29.327   4.675 -12.486  1.00  6.69           O  
ATOM   1218  CB  GLU A  90     -29.334   7.223 -11.262  1.00  6.69           C  
ATOM   1219  CG  GLU A  90     -29.335   8.689 -10.810  1.00  6.69           C  
ATOM   1220  CD  GLU A  90     -29.708   8.889  -9.352  1.00  6.69           C  
ATOM   1221  OE1 GLU A  90     -30.099   7.945  -8.717  1.00  6.69           O  
ATOM   1222  OE2 GLU A  90     -29.592   9.997  -8.877  1.00  6.69           O  
ATOM   1223  H   GLU A  90     -30.822   7.822 -13.321  1.00  6.69           H  
ATOM   1224  HA  GLU A  90     -27.948   7.532 -12.852  1.00  6.69           H  
ATOM   1225 1HB  GLU A  90     -30.321   6.816 -11.100  1.00  6.69           H  
ATOM   1226 2HB  GLU A  90     -28.650   6.678 -10.617  1.00  6.69           H  
ATOM   1227 1HG  GLU A  90     -28.340   9.102 -10.978  1.00  6.69           H  
ATOM   1228 2HG  GLU A  90     -30.033   9.244 -11.440  1.00  6.69           H  
ATOM   1229  N   ARG A  91     -27.921   5.322 -14.080  1.00  6.03           N  
ATOM   1230  CA  ARG A  91     -27.687   3.951 -14.518  1.00  6.03           C  
ATOM   1231  C   ARG A  91     -26.736   3.254 -13.532  1.00  6.03           C  
ATOM   1232  O   ARG A  91     -25.816   3.879 -12.994  1.00  6.03           O  
ATOM   1233  CB  ARG A  91     -27.191   3.953 -15.949  1.00  6.03           C  
ATOM   1234  CG  ARG A  91     -28.280   4.486 -16.897  1.00  6.03           C  
ATOM   1235  CD  ARG A  91     -27.910   4.478 -18.317  1.00  6.03           C  
ATOM   1236  NE  ARG A  91     -28.980   5.054 -19.132  1.00  6.03           N  
ATOM   1237  CZ  ARG A  91     -30.022   4.369 -19.663  1.00  6.03           C  
ATOM   1238  NH1 ARG A  91     -30.118   3.068 -19.501  1.00  6.03           N  
ATOM   1239  NH2 ARG A  91     -30.950   5.023 -20.345  1.00  6.03           N  
ATOM   1240  H   ARG A  91     -27.508   6.130 -14.554  1.00  6.03           H  
ATOM   1241  HA  ARG A  91     -28.639   3.420 -14.510  1.00  6.03           H  
ATOM   1242 1HB  ARG A  91     -26.312   4.592 -16.042  1.00  6.03           H  
ATOM   1243 2HB  ARG A  91     -26.915   2.945 -16.257  1.00  6.03           H  
ATOM   1244 1HG  ARG A  91     -29.187   3.886 -16.776  1.00  6.03           H  
ATOM   1245 2HG  ARG A  91     -28.504   5.522 -16.622  1.00  6.03           H  
ATOM   1246 1HD  ARG A  91     -27.001   5.063 -18.473  1.00  6.03           H  
ATOM   1247 2HD  ARG A  91     -27.752   3.453 -18.634  1.00  6.03           H  
ATOM   1248  HE  ARG A  91     -28.958   6.054 -19.279  1.00  6.03           H  
ATOM   1249 1HH1 ARG A  91     -29.414   2.568 -18.975  1.00  6.03           H  
ATOM   1250 2HH1 ARG A  91     -30.897   2.565 -19.904  1.00  6.03           H  
ATOM   1251 1HH2 ARG A  91     -30.883   6.020 -20.458  1.00  6.03           H  
ATOM   1252 2HH2 ARG A  91     -31.769   4.549 -20.748  1.00  6.03           H  
ATOM   1253  N   ARG A  92     -26.970   1.963 -13.281  1.00  5.35           N  
ATOM   1254  CA  ARG A  92     -26.168   1.206 -12.313  1.00  5.35           C  
ATOM   1255  C   ARG A  92     -24.892   0.660 -12.886  1.00  5.35           C  
ATOM   1256  O   ARG A  92     -24.823   0.267 -14.054  1.00  5.35           O  
ATOM   1257  CB  ARG A  92     -26.966   0.073 -11.710  1.00  5.35           C  
ATOM   1258  CG  ARG A  92     -26.350  -0.668 -10.520  1.00  5.35           C  
ATOM   1259  CD  ARG A  92     -27.291  -1.700  -9.992  1.00  5.35           C  
ATOM   1260  NE  ARG A  92     -26.852  -2.262  -8.715  1.00  5.35           N  
ATOM   1261  CZ  ARG A  92     -27.309  -3.416  -8.184  1.00  5.35           C  
ATOM   1262  NH1 ARG A  92     -28.182  -4.148  -8.849  1.00  5.35           N  
ATOM   1263  NH2 ARG A  92     -26.890  -3.815  -6.992  1.00  5.35           N  
ATOM   1264  H   ARG A  92     -27.726   1.490 -13.752  1.00  5.35           H  
ATOM   1265  HA  ARG A  92     -25.881   1.878 -11.516  1.00  5.35           H  
ATOM   1266 1HB  ARG A  92     -27.908   0.472 -11.355  1.00  5.35           H  
ATOM   1267 2HB  ARG A  92     -27.161  -0.667 -12.476  1.00  5.35           H  
ATOM   1268 1HG  ARG A  92     -25.429  -1.172 -10.811  1.00  5.35           H  
ATOM   1269 2HG  ARG A  92     -26.146   0.037  -9.723  1.00  5.35           H  
ATOM   1270 1HD  ARG A  92     -28.269  -1.245  -9.846  1.00  5.35           H  
ATOM   1271 2HD  ARG A  92     -27.375  -2.512 -10.712  1.00  5.35           H  
ATOM   1272  HE  ARG A  92     -26.213  -1.693  -8.145  1.00  5.35           H  
ATOM   1273 1HH1 ARG A  92     -28.508  -3.844  -9.754  1.00  5.35           H  
ATOM   1274 2HH1 ARG A  92     -28.530  -5.008  -8.448  1.00  5.35           H  
ATOM   1275 1HH2 ARG A  92     -26.223  -3.263  -6.464  1.00  5.35           H  
ATOM   1276 2HH2 ARG A  92     -27.243  -4.672  -6.598  1.00  5.35           H  
ATOM   1277  N   ALA A  93     -23.875   0.657 -12.049  1.00  4.69           N  
ATOM   1278  CA  ALA A  93     -22.559   0.155 -12.425  1.00  4.69           C  
ATOM   1279  C   ALA A  93     -21.763  -0.265 -11.183  1.00  4.69           C  
ATOM   1280  O   ALA A  93     -22.120   0.105 -10.078  1.00  4.69           O  
ATOM   1281  CB  ALA A  93     -21.846   1.229 -13.218  1.00  4.69           C  
ATOM   1282  H   ALA A  93     -24.044   1.030 -11.115  1.00  4.69           H  
ATOM   1283  HA  ALA A  93     -22.686  -0.730 -13.051  1.00  4.69           H  
ATOM   1284 1HB  ALA A  93     -20.898   0.868 -13.505  1.00  4.69           H  
ATOM   1285 2HB  ALA A  93     -22.423   1.482 -14.102  1.00  4.69           H  
ATOM   1286 3HB  ALA A  93     -21.725   2.116 -12.602  1.00  4.69           H  
ATOM   1287  N   ARG A  94     -20.675  -1.025 -11.353  1.00  4.06           N  
ATOM   1288  CA  ARG A  94     -19.829  -1.408 -10.208  1.00  4.06           C  
ATOM   1289  C   ARG A  94     -18.352  -0.923 -10.444  1.00  4.06           C  
ATOM   1290  O   ARG A  94     -17.741  -1.242 -11.465  1.00  4.06           O  
ATOM   1291  CB  ARG A  94     -19.948  -2.909 -10.036  1.00  4.06           C  
ATOM   1292  CG  ARG A  94     -21.378  -3.375  -9.745  1.00  4.06           C  
ATOM   1293  CD  ARG A  94     -21.449  -4.826  -9.655  1.00  4.06           C  
ATOM   1294  NE  ARG A  94     -22.771  -5.330  -9.283  1.00  4.06           N  
ATOM   1295  CZ  ARG A  94     -23.789  -5.623 -10.141  1.00  4.06           C  
ATOM   1296  NH1 ARG A  94     -23.679  -5.457 -11.450  1.00  4.06           N  
ATOM   1297  NH2 ARG A  94     -24.923  -6.098  -9.650  1.00  4.06           N  
ATOM   1298  H   ARG A  94     -20.434  -1.325 -12.283  1.00  4.06           H  
ATOM   1299  HA  ARG A  94     -20.239  -0.924  -9.333  1.00  4.06           H  
ATOM   1300 1HB  ARG A  94     -19.619  -3.416 -10.933  1.00  4.06           H  
ATOM   1301 2HB  ARG A  94     -19.324  -3.252  -9.224  1.00  4.06           H  
ATOM   1302 1HG  ARG A  94     -21.726  -2.937  -8.812  1.00  4.06           H  
ATOM   1303 2HG  ARG A  94     -22.029  -3.067 -10.563  1.00  4.06           H  
ATOM   1304 1HD  ARG A  94     -21.161  -5.270 -10.613  1.00  4.06           H  
ATOM   1305 2HD  ARG A  94     -20.756  -5.125  -8.887  1.00  4.06           H  
ATOM   1306  HE  ARG A  94     -22.939  -5.489  -8.300  1.00  4.06           H  
ATOM   1307 1HH1 ARG A  94     -22.821  -5.092 -11.889  1.00  4.06           H  
ATOM   1308 2HH1 ARG A  94     -24.453  -5.692 -12.050  1.00  4.06           H  
ATOM   1309 1HH2 ARG A  94     -25.020  -6.245  -8.656  1.00  4.06           H  
ATOM   1310 2HH2 ARG A  94     -25.683  -6.328 -10.273  1.00  4.06           H  
ATOM   1311  N   PRO A  95     -17.628  -0.464  -9.416  1.00  3.49           N  
ATOM   1312  CA  PRO A  95     -16.463   0.462  -9.463  1.00  3.49           C  
ATOM   1313  C   PRO A  95     -15.335   0.457 -10.548  1.00  3.49           C  
ATOM   1314  O   PRO A  95     -14.599   1.440 -10.609  1.00  3.49           O  
ATOM   1315  CB  PRO A  95     -15.804   0.155  -8.109  1.00  3.49           C  
ATOM   1316  CG  PRO A  95     -16.932  -0.280  -7.207  1.00  3.49           C  
ATOM   1317  CD  PRO A  95     -17.869  -1.049  -8.079  1.00  3.49           C  
ATOM   1318  HA  PRO A  95     -16.870   1.477  -9.407  1.00  3.49           H  
ATOM   1319 1HB  PRO A  95     -15.035  -0.620  -8.235  1.00  3.49           H  
ATOM   1320 2HB  PRO A  95     -15.291   1.056  -7.738  1.00  3.49           H  
ATOM   1321 1HG  PRO A  95     -16.531  -0.887  -6.380  1.00  3.49           H  
ATOM   1322 2HG  PRO A  95     -17.406   0.599  -6.749  1.00  3.49           H  
ATOM   1323 1HD  PRO A  95     -17.604  -2.116  -8.082  1.00  3.49           H  
ATOM   1324 2HD  PRO A  95     -18.881  -0.874  -7.714  1.00  3.49           H  
ATOM   1325  N   GLY A  96     -15.153  -0.569 -11.365  1.00  3.04           N  
ATOM   1326  CA  GLY A  96     -14.027  -0.578 -12.364  1.00  3.04           C  
ATOM   1327  C   GLY A  96     -13.838   0.457 -13.523  1.00  3.04           C  
ATOM   1328  O   GLY A  96     -12.701   0.750 -13.921  1.00  3.04           O  
ATOM   1329  H   GLY A  96     -15.797  -1.369 -11.296  1.00  3.04           H  
ATOM   1330 1HA  GLY A  96     -13.089  -0.641 -11.812  1.00  3.04           H  
ATOM   1331 2HA  GLY A  96     -14.107  -1.499 -12.874  1.00  3.04           H  
ATOM   1332  N   THR A  97     -14.916   0.954 -14.095  1.00  2.75           N  
ATOM   1333  CA  THR A  97     -14.876   1.876 -15.239  1.00  2.75           C  
ATOM   1334  C   THR A  97     -15.541   3.184 -14.856  1.00  2.75           C  
ATOM   1335  O   THR A  97     -15.683   3.471 -13.678  1.00  2.75           O  
ATOM   1336  CB  THR A  97     -15.531   1.248 -16.495  1.00  2.75           C  
ATOM   1337  OG1 THR A  97     -16.906   1.081 -16.297  1.00  2.75           O  
ATOM   1338  CG2 THR A  97     -14.912  -0.100 -16.758  1.00  2.75           C  
ATOM   1339  H   THR A  97     -15.809   0.676 -13.732  1.00  2.75           H  
ATOM   1340  HA  THR A  97     -13.845   2.099 -15.468  1.00  2.75           H  
ATOM   1341  HB  THR A  97     -15.381   1.873 -17.349  1.00  2.75           H  
ATOM   1342  HG1 THR A  97     -17.309   1.916 -16.055  1.00  2.75           H  
ATOM   1343 1HG2 THR A  97     -15.375  -0.554 -17.636  1.00  2.75           H  
ATOM   1344 2HG2 THR A  97     -13.853  -0.007 -16.919  1.00  2.75           H  
ATOM   1345 3HG2 THR A  97     -15.077  -0.718 -15.905  1.00  2.75           H  
ATOM   1346  N   TYR A  98     -15.849   4.051 -15.792  1.00  2.62           N  
ATOM   1347  CA  TYR A  98     -16.501   5.273 -15.379  1.00  2.62           C  
ATOM   1348  C   TYR A  98     -17.531   5.762 -16.383  1.00  2.62           C  
ATOM   1349  O   TYR A  98     -17.252   5.878 -17.575  1.00  2.62           O  
ATOM   1350  CB  TYR A  98     -15.430   6.334 -15.105  1.00  2.62           C  
ATOM   1351  CG  TYR A  98     -15.946   7.654 -14.590  1.00  2.62           C  
ATOM   1352  CD1 TYR A  98     -16.346   7.754 -13.281  1.00  2.62           C  
ATOM   1353  CD2 TYR A  98     -15.982   8.770 -15.407  1.00  2.62           C  
ATOM   1354  CE1 TYR A  98     -16.795   8.952 -12.787  1.00  2.62           C  
ATOM   1355  CE2 TYR A  98     -16.423   9.976 -14.911  1.00  2.62           C  
ATOM   1356  CZ  TYR A  98     -16.831  10.075 -13.612  1.00  2.62           C  
ATOM   1357  OH  TYR A  98     -17.276  11.295 -13.120  1.00  2.62           O  
ATOM   1358  H   TYR A  98     -15.641   3.868 -16.761  1.00  2.62           H  
ATOM   1359  HA  TYR A  98     -17.040   5.080 -14.454  1.00  2.62           H  
ATOM   1360 1HB  TYR A  98     -14.711   5.947 -14.376  1.00  2.62           H  
ATOM   1361 2HB  TYR A  98     -14.879   6.526 -16.027  1.00  2.62           H  
ATOM   1362  HD1 TYR A  98     -16.308   6.878 -12.633  1.00  2.62           H  
ATOM   1363  HD2 TYR A  98     -15.654   8.700 -16.426  1.00  2.62           H  
ATOM   1364  HE1 TYR A  98     -17.116   9.014 -11.750  1.00  2.62           H  
ATOM   1365  HE2 TYR A  98     -16.441  10.847 -15.542  1.00  2.62           H  
ATOM   1366  HH  TYR A  98     -17.591  11.835 -13.858  1.00  2.62           H  
ATOM   1367  N   LEU A  99     -18.731   6.041 -15.874  1.00  2.63           N  
ATOM   1368  CA  LEU A  99     -19.819   6.627 -16.647  1.00  2.63           C  
ATOM   1369  C   LEU A  99     -19.778   8.097 -16.321  1.00  2.63           C  
ATOM   1370  O   LEU A  99     -19.582   8.445 -15.162  1.00  2.63           O  
ATOM   1371  CB  LEU A  99     -21.199   6.047 -16.223  1.00  2.63           C  
ATOM   1372  CG  LEU A  99     -21.472   4.539 -16.463  1.00  2.63           C  
ATOM   1373  CD1 LEU A  99     -22.807   4.127 -15.805  1.00  2.63           C  
ATOM   1374  CD2 LEU A  99     -21.565   4.315 -17.943  1.00  2.63           C  
ATOM   1375  H   LEU A  99     -18.885   5.882 -14.887  1.00  2.63           H  
ATOM   1376  HA  LEU A  99     -19.651   6.482 -17.715  1.00  2.63           H  
ATOM   1377 1HB  LEU A  99     -21.317   6.219 -15.162  1.00  2.63           H  
ATOM   1378 2HB  LEU A  99     -21.980   6.604 -16.743  1.00  2.63           H  
ATOM   1379  HG  LEU A  99     -20.664   3.936 -16.042  1.00  2.63           H  
ATOM   1380 1HD1 LEU A  99     -23.001   3.070 -15.995  1.00  2.63           H  
ATOM   1381 2HD1 LEU A  99     -22.742   4.283 -14.736  1.00  2.63           H  
ATOM   1382 3HD1 LEU A  99     -23.622   4.723 -16.213  1.00  2.63           H  
ATOM   1383 1HD2 LEU A  99     -21.752   3.265 -18.158  1.00  2.63           H  
ATOM   1384 2HD2 LEU A  99     -22.370   4.919 -18.361  1.00  2.63           H  
ATOM   1385 3HD2 LEU A  99     -20.637   4.615 -18.383  1.00  2.63           H  
ATOM   1386  N   LEU A 100     -20.026   8.979 -17.276  1.00  2.75           N  
ATOM   1387  CA  LEU A 100     -19.998  10.390 -16.886  1.00  2.75           C  
ATOM   1388  C   LEU A 100     -21.124  10.733 -15.898  1.00  2.75           C  
ATOM   1389  O   LEU A 100     -21.018  11.710 -15.153  1.00  2.75           O  
ATOM   1390  CB  LEU A 100     -20.037  11.317 -18.105  1.00  2.75           C  
ATOM   1391  CG  LEU A 100     -18.790  11.288 -19.006  1.00  2.75           C  
ATOM   1392  CD1 LEU A 100     -19.027  12.067 -20.274  1.00  2.75           C  
ATOM   1393  CD2 LEU A 100     -17.651  11.921 -18.248  1.00  2.75           C  
ATOM   1394  H   LEU A 100     -20.211   8.693 -18.242  1.00  2.75           H  
ATOM   1395  HA  LEU A 100     -19.054  10.577 -16.377  1.00  2.75           H  
ATOM   1396 1HB  LEU A 100     -20.893  11.139 -18.676  1.00  2.75           H  
ATOM   1397 2HB  LEU A 100     -20.113  12.322 -17.741  1.00  2.75           H  
ATOM   1398  HG  LEU A 100     -18.554  10.257 -19.269  1.00  2.75           H  
ATOM   1399 1HD1 LEU A 100     -18.134  12.035 -20.886  1.00  2.75           H  
ATOM   1400 2HD1 LEU A 100     -19.837  11.645 -20.825  1.00  2.75           H  
ATOM   1401 3HD1 LEU A 100     -19.265  13.097 -20.023  1.00  2.75           H  
ATOM   1402 1HD2 LEU A 100     -16.750  11.915 -18.852  1.00  2.75           H  
ATOM   1403 2HD2 LEU A 100     -17.910  12.949 -17.996  1.00  2.75           H  
ATOM   1404 3HD2 LEU A 100     -17.488  11.359 -17.349  1.00  2.75           H  
ATOM   1405  N   GLN A 101     -22.212   9.947 -15.889  1.00  2.92           N  
ATOM   1406  CA  GLN A 101     -23.346  10.209 -14.996  1.00  2.92           C  
ATOM   1407  C   GLN A 101     -23.800  11.658 -15.146  1.00  2.92           C  
ATOM   1408  O   GLN A 101     -24.360  12.041 -16.176  1.00  2.92           O  
ATOM   1409  CB  GLN A 101     -23.000   9.891 -13.523  1.00  2.92           C  
ATOM   1410  CG  GLN A 101     -22.734   8.395 -13.154  1.00  2.92           C  
ATOM   1411  CD  GLN A 101     -23.995   7.456 -13.202  1.00  2.92           C  
ATOM   1412  OE1 GLN A 101     -25.136   7.915 -13.265  1.00  2.92           O  
ATOM   1413  NE2 GLN A 101     -23.768   6.145 -13.120  1.00  2.92           N  
ATOM   1414  H   GLN A 101     -22.241   9.158 -16.513  1.00  2.92           H  
ATOM   1415  HA  GLN A 101     -24.175   9.567 -15.296  1.00  2.92           H  
ATOM   1416 1HB  GLN A 101     -22.104  10.439 -13.230  1.00  2.92           H  
ATOM   1417 2HB  GLN A 101     -23.815  10.234 -12.881  1.00  2.92           H  
ATOM   1418 1HG  GLN A 101     -21.991   8.006 -13.842  1.00  2.92           H  
ATOM   1419 2HG  GLN A 101     -22.336   8.364 -12.141  1.00  2.92           H  
ATOM   1420 1HE2 GLN A 101     -24.548   5.468 -13.114  1.00  2.92           H  
ATOM   1421 2HE2 GLN A 101     -22.826   5.802 -13.045  1.00  2.92           H  
ATOM   1422  N   ASP A 102     -23.562  12.469 -14.116  1.00  3.07           N  
ATOM   1423  CA  ASP A 102     -23.966  13.869 -14.075  1.00  3.07           C  
ATOM   1424  C   ASP A 102     -23.336  14.685 -15.213  1.00  3.07           C  
ATOM   1425  O   ASP A 102     -23.825  15.761 -15.558  1.00  3.07           O  
ATOM   1426  CB  ASP A 102     -23.566  14.481 -12.734  1.00  3.07           C  
ATOM   1427  CG  ASP A 102     -24.385  13.938 -11.569  1.00  3.07           C  
ATOM   1428  OD1 ASP A 102     -25.376  13.287 -11.811  1.00  3.07           O  
ATOM   1429  OD2 ASP A 102     -24.007  14.172 -10.448  1.00  3.07           O  
ATOM   1430  H   ASP A 102     -23.072  12.100 -13.318  1.00  3.07           H  
ATOM   1431  HA  ASP A 102     -25.049  13.919 -14.178  1.00  3.07           H  
ATOM   1432 1HB  ASP A 102     -22.510  14.278 -12.545  1.00  3.07           H  
ATOM   1433 2HB  ASP A 102     -23.686  15.563 -12.778  1.00  3.07           H  
ATOM   1434  N   GLY A 103     -22.239  14.177 -15.782  1.00  3.17           N  
ATOM   1435  CA  GLY A 103     -21.550  14.832 -16.878  1.00  3.17           C  
ATOM   1436  C   GLY A 103     -22.315  14.716 -18.203  1.00  3.17           C  
ATOM   1437  O   GLY A 103     -22.002  15.428 -19.160  1.00  3.17           O  
ATOM   1438  H   GLY A 103     -21.879  13.288 -15.449  1.00  3.17           H  
ATOM   1439 1HA  GLY A 103     -21.411  15.885 -16.634  1.00  3.17           H  
ATOM   1440 2HA  GLY A 103     -20.556  14.406 -16.986  1.00  3.17           H  
ATOM   1441  N   TYR A 104     -23.373  13.886 -18.279  1.00  3.18           N  
ATOM   1442  CA  TYR A 104     -24.109  13.804 -19.545  1.00  3.18           C  
ATOM   1443  C   TYR A 104     -25.086  14.972 -19.568  1.00  3.18           C  
ATOM   1444  O   TYR A 104     -26.288  14.821 -19.358  1.00  3.18           O  
ATOM   1445  CB  TYR A 104     -24.850  12.459 -19.735  1.00  3.18           C  
ATOM   1446  CG  TYR A 104     -23.916  11.272 -19.860  1.00  3.18           C  
ATOM   1447  CD1 TYR A 104     -23.904  10.265 -18.900  1.00  3.18           C  
ATOM   1448  CD2 TYR A 104     -23.026  11.232 -20.901  1.00  3.18           C  
ATOM   1449  CE1 TYR A 104     -22.988   9.232 -18.997  1.00  3.18           C  
ATOM   1450  CE2 TYR A 104     -22.121  10.221 -20.983  1.00  3.18           C  
ATOM   1451  CZ  TYR A 104     -22.087   9.235 -20.037  1.00  3.18           C  
ATOM   1452  OH  TYR A 104     -21.081   8.321 -20.081  1.00  3.18           O  
ATOM   1453  H   TYR A 104     -23.655  13.316 -17.482  1.00  3.18           H  
ATOM   1454  HA  TYR A 104     -23.412  13.930 -20.373  1.00  3.18           H  
ATOM   1455 1HB  TYR A 104     -25.512  12.287 -18.883  1.00  3.18           H  
ATOM   1456 2HB  TYR A 104     -25.465  12.504 -20.634  1.00  3.18           H  
ATOM   1457  HD1 TYR A 104     -24.602  10.297 -18.061  1.00  3.18           H  
ATOM   1458  HD2 TYR A 104     -23.020  12.027 -21.647  1.00  3.18           H  
ATOM   1459  HE1 TYR A 104     -22.954   8.454 -18.239  1.00  3.18           H  
ATOM   1460  HE2 TYR A 104     -21.401  10.215 -21.788  1.00  3.18           H  
ATOM   1461  HH  TYR A 104     -21.369   7.427 -19.825  1.00  3.18           H  
ATOM   1462  N   ALA A 105     -24.513  16.151 -19.810  1.00  3.08           N  
ATOM   1463  CA  ALA A 105     -25.181  17.445 -19.769  1.00  3.08           C  
ATOM   1464  C   ALA A 105     -26.329  17.567 -20.756  1.00  3.08           C  
ATOM   1465  O   ALA A 105     -27.308  18.260 -20.485  1.00  3.08           O  
ATOM   1466  CB  ALA A 105     -24.166  18.541 -20.033  1.00  3.08           C  
ATOM   1467  H   ALA A 105     -23.507  16.121 -19.959  1.00  3.08           H  
ATOM   1468  HA  ALA A 105     -25.589  17.573 -18.766  1.00  3.08           H  
ATOM   1469 1HB  ALA A 105     -24.650  19.512 -19.957  1.00  3.08           H  
ATOM   1470 2HB  ALA A 105     -23.364  18.471 -19.296  1.00  3.08           H  
ATOM   1471 3HB  ALA A 105     -23.759  18.418 -21.016  1.00  3.08           H  
ATOM   1472  N   PHE A 106     -26.208  16.940 -21.920  1.00  2.89           N  
ATOM   1473  CA  PHE A 106     -27.283  17.047 -22.888  1.00  2.89           C  
ATOM   1474  C   PHE A 106     -28.543  16.409 -22.284  1.00  2.89           C  
ATOM   1475  O   PHE A 106     -28.487  15.253 -21.859  1.00  2.89           O  
ATOM   1476  CB  PHE A 106     -26.955  16.306 -24.185  1.00  2.89           C  
ATOM   1477  CG  PHE A 106     -28.049  16.455 -25.171  1.00  2.89           C  
ATOM   1478  CD1 PHE A 106     -28.142  17.559 -25.985  1.00  2.89           C  
ATOM   1479  CD2 PHE A 106     -29.049  15.524 -25.208  1.00  2.89           C  
ATOM   1480  CE1 PHE A 106     -29.221  17.709 -26.834  1.00  2.89           C  
ATOM   1481  CE2 PHE A 106     -30.133  15.660 -26.037  1.00  2.89           C  
ATOM   1482  CZ  PHE A 106     -30.220  16.755 -26.857  1.00  2.89           C  
ATOM   1483  H   PHE A 106     -25.392  16.379 -22.112  1.00  2.89           H  
ATOM   1484  HA  PHE A 106     -27.436  18.100 -23.103  1.00  2.89           H  
ATOM   1485 1HB  PHE A 106     -26.024  16.681 -24.625  1.00  2.89           H  
ATOM   1486 2HB  PHE A 106     -26.826  15.254 -23.978  1.00  2.89           H  
ATOM   1487  HD1 PHE A 106     -27.362  18.317 -25.947  1.00  2.89           H  
ATOM   1488  HD2 PHE A 106     -28.970  14.680 -24.549  1.00  2.89           H  
ATOM   1489  HE1 PHE A 106     -29.289  18.583 -27.478  1.00  2.89           H  
ATOM   1490  HE2 PHE A 106     -30.919  14.909 -26.044  1.00  2.89           H  
ATOM   1491  HZ  PHE A 106     -31.074  16.870 -27.522  1.00  2.89           H  
ATOM   1492  N   PRO A 107     -29.720  17.054 -22.325  1.00  2.64           N  
ATOM   1493  CA  PRO A 107     -30.952  16.544 -21.765  1.00  2.64           C  
ATOM   1494  C   PRO A 107     -31.625  15.450 -22.586  1.00  2.64           C  
ATOM   1495  O   PRO A 107     -32.734  15.640 -23.086  1.00  2.64           O  
ATOM   1496  CB  PRO A 107     -31.812  17.809 -21.709  1.00  2.64           C  
ATOM   1497  CG  PRO A 107     -31.336  18.636 -22.868  1.00  2.64           C  
ATOM   1498  CD  PRO A 107     -29.841  18.412 -22.893  1.00  2.64           C  
ATOM   1499  HA  PRO A 107     -30.732  16.175 -20.762  1.00  2.64           H  
ATOM   1500 1HB  PRO A 107     -32.877  17.543 -21.770  1.00  2.64           H  
ATOM   1501 2HB  PRO A 107     -31.658  18.324 -20.757  1.00  2.64           H  
ATOM   1502 1HG  PRO A 107     -31.823  18.303 -23.798  1.00  2.64           H  
ATOM   1503 2HG  PRO A 107     -31.604  19.692 -22.725  1.00  2.64           H  
ATOM   1504 1HD  PRO A 107     -29.515  18.469 -23.907  1.00  2.64           H  
ATOM   1505 2HD  PRO A 107     -29.330  19.141 -22.245  1.00  2.64           H  
ATOM   1506  N   GLY A 108     -30.955  14.305 -22.713  1.00  2.39           N  
ATOM   1507  CA  GLY A 108     -31.517  13.179 -23.463  1.00  2.39           C  
ATOM   1508  C   GLY A 108     -30.489  12.293 -24.184  1.00  2.39           C  
ATOM   1509  O   GLY A 108     -29.278  12.385 -23.956  1.00  2.39           O  
ATOM   1510  H   GLY A 108     -30.033  14.242 -22.283  1.00  2.39           H  
ATOM   1511 1HA  GLY A 108     -32.092  12.560 -22.772  1.00  2.39           H  
ATOM   1512 2HA  GLY A 108     -32.235  13.555 -24.190  1.00  2.39           H  
ATOM   1513  N   GLU A 109     -31.002  11.461 -25.093  1.00  2.15           N  
ATOM   1514  CA  GLU A 109     -30.240  10.456 -25.851  1.00  2.15           C  
ATOM   1515  C   GLU A 109     -29.009  10.959 -26.591  1.00  2.15           C  
ATOM   1516  O   GLU A 109     -28.003  10.246 -26.663  1.00  2.15           O  
ATOM   1517  CB  GLU A 109     -31.128   9.790 -26.899  1.00  2.15           C  
ATOM   1518  CG  GLU A 109     -30.500   8.585 -27.597  1.00  2.15           C  
ATOM   1519  CD  GLU A 109     -31.474   7.873 -28.513  1.00  2.15           C  
ATOM   1520  OE1 GLU A 109     -32.574   8.349 -28.664  1.00  2.15           O  
ATOM   1521  OE2 GLU A 109     -31.120   6.848 -29.048  1.00  2.15           O  
ATOM   1522  H   GLU A 109     -32.020  11.472 -25.179  1.00  2.15           H  
ATOM   1523  HA  GLU A 109     -29.908   9.694 -25.143  1.00  2.15           H  
ATOM   1524 1HB  GLU A 109     -32.041   9.498 -26.482  1.00  2.15           H  
ATOM   1525 2HB  GLU A 109     -31.354  10.520 -27.678  1.00  2.15           H  
ATOM   1526 1HG  GLU A 109     -29.644   8.922 -28.183  1.00  2.15           H  
ATOM   1527 2HG  GLU A 109     -30.140   7.887 -26.842  1.00  2.15           H  
ATOM   1528  N   ASP A 110     -29.041  12.189 -27.121  1.00  1.95           N  
ATOM   1529  CA  ASP A 110     -27.885  12.664 -27.889  1.00  1.95           C  
ATOM   1530  C   ASP A 110     -26.613  12.686 -27.020  1.00  1.95           C  
ATOM   1531  O   ASP A 110     -25.513  12.762 -27.562  1.00  1.95           O  
ATOM   1532  CB  ASP A 110     -28.048  14.071 -28.521  1.00  1.95           C  
ATOM   1533  CG  ASP A 110     -29.114  14.223 -29.676  1.00  1.95           C  
ATOM   1534  OD1 ASP A 110     -29.645  13.245 -30.136  1.00  1.95           O  
ATOM   1535  OD2 ASP A 110     -29.302  15.349 -30.136  1.00  1.95           O  
ATOM   1536  H   ASP A 110     -29.865  12.762 -27.019  1.00  1.95           H  
ATOM   1537  HA  ASP A 110     -27.720  11.961 -28.702  1.00  1.95           H  
ATOM   1538 1HB  ASP A 110     -28.254  14.775 -27.762  1.00  1.95           H  
ATOM   1539 2HB  ASP A 110     -27.091  14.362 -28.942  1.00  1.95           H  
ATOM   1540  N   GLY A 111     -26.762  12.649 -25.679  1.00  1.79           N  
ATOM   1541  CA  GLY A 111     -25.644  12.687 -24.745  1.00  1.79           C  
ATOM   1542  C   GLY A 111     -24.913  11.355 -24.562  1.00  1.79           C  
ATOM   1543  O   GLY A 111     -23.937  11.292 -23.823  1.00  1.79           O  
ATOM   1544  H   GLY A 111     -27.695  12.574 -25.272  1.00  1.79           H  
ATOM   1545 1HA  GLY A 111     -24.940  13.436 -25.062  1.00  1.79           H  
ATOM   1546 2HA  GLY A 111     -26.017  13.016 -23.777  1.00  1.79           H  
ATOM   1547  N   MET A 112     -25.376  10.293 -25.218  1.00  1.68           N  
ATOM   1548  CA  MET A 112     -24.764   8.968 -25.093  1.00  1.68           C  
ATOM   1549  C   MET A 112     -24.710   8.573 -23.610  1.00  1.68           C  
ATOM   1550  O   MET A 112     -23.633   8.382 -23.050  1.00  1.68           O  
ATOM   1551  CB  MET A 112     -23.367   8.967 -25.717  1.00  1.68           C  
ATOM   1552  CG  MET A 112     -23.404   9.218 -27.202  1.00  1.68           C  
ATOM   1553  SD  MET A 112     -21.842   9.293 -28.006  1.00  1.68           S  
ATOM   1554  CE  MET A 112     -21.317   7.686 -27.984  1.00  1.68           C  
ATOM   1555  H   MET A 112     -26.197  10.399 -25.817  1.00  1.68           H  
ATOM   1556  HA  MET A 112     -25.359   8.259 -25.656  1.00  1.68           H  
ATOM   1557 1HB  MET A 112     -22.722   9.688 -25.233  1.00  1.68           H  
ATOM   1558 2HB  MET A 112     -22.926   7.988 -25.575  1.00  1.68           H  
ATOM   1559 1HG  MET A 112     -23.947   8.455 -27.662  1.00  1.68           H  
ATOM   1560 2HG  MET A 112     -23.925  10.160 -27.375  1.00  1.68           H  
ATOM   1561 1HE  MET A 112     -20.364   7.635 -28.476  1.00  1.68           H  
ATOM   1562 2HE  MET A 112     -21.224   7.370 -26.957  1.00  1.68           H  
ATOM   1563 3HE  MET A 112     -22.040   7.068 -28.509  1.00  1.68           H  
ATOM   1564  N   PRO A 113     -25.866   8.271 -22.998  1.00  1.61           N  
ATOM   1565  CA  PRO A 113     -26.107   8.125 -21.562  1.00  1.61           C  
ATOM   1566  C   PRO A 113     -25.407   6.946 -20.905  1.00  1.61           C  
ATOM   1567  O   PRO A 113     -25.391   6.819 -19.679  1.00  1.61           O  
ATOM   1568  CB  PRO A 113     -27.618   7.926 -21.513  1.00  1.61           C  
ATOM   1569  CG  PRO A 113     -27.984   7.316 -22.850  1.00  1.61           C  
ATOM   1570  CD  PRO A 113     -27.043   7.932 -23.837  1.00  1.61           C  
ATOM   1571  HA  PRO A 113     -25.821   9.061 -21.061  1.00  1.61           H  
ATOM   1572 1HB  PRO A 113     -27.864   7.276 -20.672  1.00  1.61           H  
ATOM   1573 2HB  PRO A 113     -28.112   8.892 -21.333  1.00  1.61           H  
ATOM   1574 1HG  PRO A 113     -27.881   6.230 -22.807  1.00  1.61           H  
ATOM   1575 2HG  PRO A 113     -29.029   7.509 -23.100  1.00  1.61           H  
ATOM   1576 1HD  PRO A 113     -26.800   7.148 -24.575  1.00  1.61           H  
ATOM   1577 2HD  PRO A 113     -27.486   8.830 -24.296  1.00  1.61           H  
ATOM   1578  N   VAL A 114     -24.914   6.047 -21.730  1.00  1.55           N  
ATOM   1579  CA  VAL A 114     -24.256   4.828 -21.314  1.00  1.55           C  
ATOM   1580  C   VAL A 114     -22.779   4.794 -21.683  1.00  1.55           C  
ATOM   1581  O   VAL A 114     -22.121   3.766 -21.514  1.00  1.55           O  
ATOM   1582  CB  VAL A 114     -24.953   3.672 -22.003  1.00  1.55           C  
ATOM   1583  CG1 VAL A 114     -26.390   3.542 -21.567  1.00  1.55           C  
ATOM   1584  CG2 VAL A 114     -24.916   3.988 -23.452  1.00  1.55           C  
ATOM   1585  H   VAL A 114     -24.974   6.220 -22.723  1.00  1.55           H  
ATOM   1586  HA  VAL A 114     -24.355   4.730 -20.232  1.00  1.55           H  
ATOM   1587  HB  VAL A 114     -24.433   2.738 -21.794  1.00  1.55           H  
ATOM   1588 1HG1 VAL A 114     -26.863   2.724 -22.109  1.00  1.55           H  
ATOM   1589 2HG1 VAL A 114     -26.411   3.336 -20.512  1.00  1.55           H  
ATOM   1590 3HG1 VAL A 114     -26.921   4.458 -21.769  1.00  1.55           H  
ATOM   1591 1HG2 VAL A 114     -25.385   3.211 -24.010  1.00  1.55           H  
ATOM   1592 2HG2 VAL A 114     -25.434   4.925 -23.640  1.00  1.55           H  
ATOM   1593 3HG2 VAL A 114     -23.896   4.091 -23.748  1.00  1.55           H  
ATOM   1594  N   ALA A 115     -22.260   5.901 -22.207  1.00  1.48           N  
ATOM   1595  CA  ALA A 115     -20.859   5.943 -22.593  1.00  1.48           C  
ATOM   1596  C   ALA A 115     -19.976   5.713 -21.377  1.00  1.48           C  
ATOM   1597  O   ALA A 115     -20.295   6.135 -20.260  1.00  1.48           O  
ATOM   1598  CB  ALA A 115     -20.519   7.273 -23.246  1.00  1.48           C  
ATOM   1599  H   ALA A 115     -22.837   6.734 -22.342  1.00  1.48           H  
ATOM   1600  HA  ALA A 115     -20.673   5.137 -23.304  1.00  1.48           H  
ATOM   1601 1HB  ALA A 115     -19.487   7.282 -23.532  1.00  1.48           H  
ATOM   1602 2HB  ALA A 115     -21.141   7.412 -24.122  1.00  1.48           H  
ATOM   1603 3HB  ALA A 115     -20.699   8.078 -22.559  1.00  1.48           H  
ATOM   1604  N   ALA A 116     -18.839   5.070 -21.585  1.00  1.40           N  
ATOM   1605  CA  ALA A 116     -17.936   4.809 -20.481  1.00  1.40           C  
ATOM   1606  C   ALA A 116     -16.489   4.845 -20.899  1.00  1.40           C  
ATOM   1607  O   ALA A 116     -16.154   4.719 -22.080  1.00  1.40           O  
ATOM   1608  CB  ALA A 116     -18.207   3.447 -19.854  1.00  1.40           C  
ATOM   1609  H   ALA A 116     -18.614   4.744 -22.514  1.00  1.40           H  
ATOM   1610  HA  ALA A 116     -18.097   5.589 -19.746  1.00  1.40           H  
ATOM   1611 1HB  ALA A 116     -17.537   3.306 -19.005  1.00  1.40           H  
ATOM   1612 2HB  ALA A 116     -19.223   3.391 -19.518  1.00  1.40           H  
ATOM   1613 3HB  ALA A 116     -18.033   2.665 -20.565  1.00  1.40           H  
ATOM   1614  N   MET A 117     -15.651   5.022 -19.895  1.00  1.30           N  
ATOM   1615  CA  MET A 117     -14.196   5.002 -19.970  1.00  1.30           C  
ATOM   1616  C   MET A 117     -13.700   3.987 -18.953  1.00  1.30           C  
ATOM   1617  O   MET A 117     -14.253   3.915 -17.864  1.00  1.30           O  
ATOM   1618  CB  MET A 117     -13.724   6.398 -19.622  1.00  1.30           C  
ATOM   1619  CG  MET A 117     -14.131   7.427 -20.632  1.00  1.30           C  
ATOM   1620  SD  MET A 117     -14.337   9.006 -19.902  1.00  1.30           S  
ATOM   1621  CE  MET A 117     -15.938   8.676 -19.185  1.00  1.30           C  
ATOM   1622  H   MET A 117     -16.077   5.197 -18.985  1.00  1.30           H  
ATOM   1623  HA  MET A 117     -13.870   4.706 -20.969  1.00  1.30           H  
ATOM   1624 1HB  MET A 117     -14.137   6.694 -18.656  1.00  1.30           H  
ATOM   1625 2HB  MET A 117     -12.637   6.402 -19.533  1.00  1.30           H  
ATOM   1626 1HG  MET A 117     -13.362   7.491 -21.394  1.00  1.30           H  
ATOM   1627 2HG  MET A 117     -15.050   7.151 -21.108  1.00  1.30           H  
ATOM   1628 1HE  MET A 117     -16.269   9.536 -18.636  1.00  1.30           H  
ATOM   1629 2HE  MET A 117     -16.654   8.447 -19.976  1.00  1.30           H  
ATOM   1630 3HE  MET A 117     -15.867   7.822 -18.516  1.00  1.30           H  
ATOM   1631  N   SER A 118     -12.683   3.192 -19.257  1.00  1.20           N  
ATOM   1632  CA  SER A 118     -12.232   2.248 -18.232  1.00  1.20           C  
ATOM   1633  C   SER A 118     -11.106   2.822 -17.420  1.00  1.20           C  
ATOM   1634  O   SER A 118     -10.295   3.585 -17.940  1.00  1.20           O  
ATOM   1635  CB  SER A 118     -11.828   0.917 -18.812  1.00  1.20           C  
ATOM   1636  OG  SER A 118     -11.311   0.034 -17.801  1.00  1.20           O  
ATOM   1637  H   SER A 118     -12.215   3.237 -20.172  1.00  1.20           H  
ATOM   1638  HA  SER A 118     -13.049   2.066 -17.562  1.00  1.20           H  
ATOM   1639 1HB  SER A 118     -12.692   0.457 -19.273  1.00  1.20           H  
ATOM   1640 2HB  SER A 118     -11.093   1.079 -19.593  1.00  1.20           H  
ATOM   1641  HG  SER A 118     -11.256  -0.849 -18.214  1.00  1.20           H  
ATOM   1642  N   SER A 119     -11.050   2.475 -16.134  1.00  1.11           N  
ATOM   1643  CA  SER A 119      -9.932   2.927 -15.338  1.00  1.11           C  
ATOM   1644  C   SER A 119      -8.995   1.753 -15.049  1.00  1.11           C  
ATOM   1645  O   SER A 119      -7.962   1.904 -14.409  1.00  1.11           O  
ATOM   1646  CB  SER A 119     -10.440   3.539 -14.046  1.00  1.11           C  
ATOM   1647  OG  SER A 119     -11.010   2.579 -13.207  1.00  1.11           O  
ATOM   1648  H   SER A 119     -11.751   1.878 -15.688  1.00  1.11           H  
ATOM   1649  HA  SER A 119      -9.372   3.679 -15.896  1.00  1.11           H  
ATOM   1650 1HB  SER A 119      -9.654   4.040 -13.540  1.00  1.11           H  
ATOM   1651 2HB  SER A 119     -11.192   4.290 -14.289  1.00  1.11           H  
ATOM   1652  HG  SER A 119     -11.603   2.032 -13.760  1.00  1.11           H  
ATOM   1653  N   ASN A 120      -9.349   0.558 -15.494  1.00  1.05           N  
ATOM   1654  CA  ASN A 120      -8.532  -0.593 -15.103  1.00  1.05           C  
ATOM   1655  C   ASN A 120      -7.272  -0.747 -15.907  1.00  1.05           C  
ATOM   1656  O   ASN A 120      -7.198  -0.323 -17.060  1.00  1.05           O  
ATOM   1657  CB  ASN A 120      -9.296  -1.890 -15.186  1.00  1.05           C  
ATOM   1658  CG  ASN A 120     -10.317  -2.068 -14.118  1.00  1.05           C  
ATOM   1659  OD1 ASN A 120     -10.177  -1.543 -13.005  1.00  1.05           O  
ATOM   1660  ND2 ASN A 120     -11.335  -2.825 -14.418  1.00  1.05           N  
ATOM   1661  H   ASN A 120     -10.159   0.447 -16.107  1.00  1.05           H  
ATOM   1662  HA  ASN A 120      -8.223  -0.450 -14.062  1.00  1.05           H  
ATOM   1663 1HB  ASN A 120      -9.793  -1.947 -16.156  1.00  1.05           H  
ATOM   1664 2HB  ASN A 120      -8.592  -2.723 -15.139  1.00  1.05           H  
ATOM   1665 1HD2 ASN A 120     -12.044  -3.009 -13.715  1.00  1.05           H  
ATOM   1666 2HD2 ASN A 120     -11.404  -3.241 -15.324  1.00  1.05           H  
ATOM   1667  N   VAL A 121      -6.291  -1.426 -15.337  1.00  1.01           N  
ATOM   1668  CA  VAL A 121      -5.120  -1.727 -16.146  1.00  1.01           C  
ATOM   1669  C   VAL A 121      -5.598  -2.641 -17.266  1.00  1.01           C  
ATOM   1670  O   VAL A 121      -6.299  -3.618 -17.006  1.00  1.01           O  
ATOM   1671  CB  VAL A 121      -4.007  -2.378 -15.328  1.00  1.01           C  
ATOM   1672  CG1 VAL A 121      -2.867  -2.775 -16.227  1.00  1.01           C  
ATOM   1673  CG2 VAL A 121      -3.553  -1.406 -14.263  1.00  1.01           C  
ATOM   1674  H   VAL A 121      -6.380  -1.710 -14.356  1.00  1.01           H  
ATOM   1675  HA  VAL A 121      -4.737  -0.813 -16.578  1.00  1.01           H  
ATOM   1676  HB  VAL A 121      -4.386  -3.278 -14.872  1.00  1.01           H  
ATOM   1677 1HG1 VAL A 121      -2.092  -3.250 -15.644  1.00  1.01           H  
ATOM   1678 2HG1 VAL A 121      -3.216  -3.458 -16.982  1.00  1.01           H  
ATOM   1679 3HG1 VAL A 121      -2.464  -1.886 -16.712  1.00  1.01           H  
ATOM   1680 1HG2 VAL A 121      -2.771  -1.864 -13.660  1.00  1.01           H  
ATOM   1681 2HG2 VAL A 121      -3.168  -0.501 -14.738  1.00  1.01           H  
ATOM   1682 3HG2 VAL A 121      -4.397  -1.143 -13.626  1.00  1.01           H  
ATOM   1683  N   GLY A 122      -5.248  -2.313 -18.505  1.00  0.99           N  
ATOM   1684  CA  GLY A 122      -5.734  -3.047 -19.674  1.00  0.99           C  
ATOM   1685  C   GLY A 122      -6.935  -2.325 -20.311  1.00  0.99           C  
ATOM   1686  O   GLY A 122      -7.354  -2.639 -21.433  1.00  0.99           O  
ATOM   1687  H   GLY A 122      -4.630  -1.514 -18.635  1.00  0.99           H  
ATOM   1688 1HA  GLY A 122      -4.936  -3.158 -20.400  1.00  0.99           H  
ATOM   1689 2HA  GLY A 122      -6.028  -4.051 -19.374  1.00  0.99           H  
ATOM   1690  N   GLY A 123      -7.464  -1.334 -19.612  1.00  1.00           N  
ATOM   1691  CA  GLY A 123      -8.588  -0.546 -20.068  1.00  1.00           C  
ATOM   1692  C   GLY A 123      -9.797  -1.426 -20.319  1.00  1.00           C  
ATOM   1693  O   GLY A 123     -10.140  -2.296 -19.515  1.00  1.00           O  
ATOM   1694  H   GLY A 123      -7.083  -1.104 -18.699  1.00  1.00           H  
ATOM   1695 1HA  GLY A 123      -8.823   0.207 -19.312  1.00  1.00           H  
ATOM   1696 2HA  GLY A 123      -8.320  -0.009 -20.978  1.00  1.00           H  
ATOM   1697  N   MET A 124     -10.421  -1.240 -21.471  1.00  1.04           N  
ATOM   1698  CA  MET A 124     -11.605  -2.008 -21.836  1.00  1.04           C  
ATOM   1699  C   MET A 124     -11.268  -3.483 -22.091  1.00  1.04           C  
ATOM   1700  O   MET A 124     -12.146  -4.354 -22.067  1.00  1.04           O  
ATOM   1701  CB  MET A 124     -12.257  -1.413 -23.069  1.00  1.04           C  
ATOM   1702  CG  MET A 124     -12.853   0.002 -22.930  1.00  1.04           C  
ATOM   1703  SD  MET A 124     -14.219   0.109 -21.774  1.00  1.04           S  
ATOM   1704  CE  MET A 124     -14.664   1.826 -21.889  1.00  1.04           C  
ATOM   1705  H   MET A 124     -10.088  -0.518 -22.100  1.00  1.04           H  
ATOM   1706  HA  MET A 124     -12.313  -1.968 -21.008  1.00  1.04           H  
ATOM   1707 1HB  MET A 124     -11.545  -1.398 -23.883  1.00  1.04           H  
ATOM   1708 2HB  MET A 124     -13.077  -2.061 -23.332  1.00  1.04           H  
ATOM   1709 1HG  MET A 124     -12.070   0.690 -22.596  1.00  1.04           H  
ATOM   1710 2HG  MET A 124     -13.205   0.343 -23.903  1.00  1.04           H  
ATOM   1711 1HE  MET A 124     -15.487   2.037 -21.211  1.00  1.04           H  
ATOM   1712 2HE  MET A 124     -13.809   2.431 -21.630  1.00  1.04           H  
ATOM   1713 3HE  MET A 124     -14.962   2.063 -22.907  1.00  1.04           H  
ATOM   1714  N   ALA A 125      -9.985  -3.777 -22.350  1.00  1.09           N  
ATOM   1715  CA  ALA A 125      -9.572  -5.142 -22.640  1.00  1.09           C  
ATOM   1716  C   ALA A 125      -9.816  -6.037 -21.466  1.00  1.09           C  
ATOM   1717  O   ALA A 125      -9.907  -7.238 -21.623  1.00  1.09           O  
ATOM   1718  CB  ALA A 125      -8.128  -5.222 -23.051  1.00  1.09           C  
ATOM   1719  H   ALA A 125      -9.266  -3.056 -22.302  1.00  1.09           H  
ATOM   1720  HA  ALA A 125     -10.175  -5.514 -23.452  1.00  1.09           H  
ATOM   1721 1HB  ALA A 125      -7.896  -6.255 -23.289  1.00  1.09           H  
ATOM   1722 2HB  ALA A 125      -8.002  -4.607 -23.917  1.00  1.09           H  
ATOM   1723 3HB  ALA A 125      -7.488  -4.884 -22.253  1.00  1.09           H  
ATOM   1724  N   ALA A 126      -9.941  -5.480 -20.271  1.00  1.16           N  
ATOM   1725  CA  ALA A 126     -10.208  -6.305 -19.116  1.00  1.16           C  
ATOM   1726  C   ALA A 126     -11.520  -7.080 -19.295  1.00  1.16           C  
ATOM   1727  O   ALA A 126     -11.674  -8.175 -18.750  1.00  1.16           O  
ATOM   1728  CB  ALA A 126     -10.274  -5.452 -17.874  1.00  1.16           C  
ATOM   1729  H   ALA A 126      -9.877  -4.466 -20.153  1.00  1.16           H  
ATOM   1730  HA  ALA A 126      -9.395  -7.018 -19.012  1.00  1.16           H  
ATOM   1731 1HB  ALA A 126     -10.453  -6.079 -17.003  1.00  1.16           H  
ATOM   1732 2HB  ALA A 126      -9.326  -4.917 -17.751  1.00  1.16           H  
ATOM   1733 3HB  ALA A 126     -11.085  -4.728 -17.977  1.00  1.16           H  
ATOM   1734  N   HIS A 127     -12.478  -6.520 -20.054  1.00  1.22           N  
ATOM   1735  CA  HIS A 127     -13.765  -7.178 -20.227  1.00  1.22           C  
ATOM   1736  C   HIS A 127     -14.176  -7.454 -21.685  1.00  1.22           C  
ATOM   1737  O   HIS A 127     -15.198  -8.109 -21.914  1.00  1.22           O  
ATOM   1738  CB  HIS A 127     -14.862  -6.364 -19.540  1.00  1.22           C  
ATOM   1739  CG  HIS A 127     -15.021  -4.954 -20.045  1.00  1.22           C  
ATOM   1740  ND1 HIS A 127     -15.696  -4.652 -21.212  1.00  1.22           N  
ATOM   1741  CD2 HIS A 127     -14.618  -3.768 -19.528  1.00  1.22           C  
ATOM   1742  CE1 HIS A 127     -15.692  -3.346 -21.394  1.00  1.22           C  
ATOM   1743  NE2 HIS A 127     -15.055  -2.789 -20.384  1.00  1.22           N  
ATOM   1744  H   HIS A 127     -12.305  -5.642 -20.540  1.00  1.22           H  
ATOM   1745  HA  HIS A 127     -13.728  -8.147 -19.732  1.00  1.22           H  
ATOM   1746 1HB  HIS A 127     -15.817  -6.876 -19.660  1.00  1.22           H  
ATOM   1747 2HB  HIS A 127     -14.655  -6.316 -18.470  1.00  1.22           H  
ATOM   1748  HD1 HIS A 127     -16.127  -5.308 -21.829  1.00  1.22           H  
ATOM   1749  HD2 HIS A 127     -14.066  -3.498 -18.627  1.00  1.22           H  
ATOM   1750  HE1 HIS A 127     -16.171  -2.902 -22.267  1.00  1.22           H  
ATOM   1751  N   TRP A 128     -13.388  -7.014 -22.675  1.00  1.24           N  
ATOM   1752  CA  TRP A 128     -13.783  -7.268 -24.070  1.00  1.24           C  
ATOM   1753  C   TRP A 128     -13.993  -8.754 -24.373  1.00  1.24           C  
ATOM   1754  O   TRP A 128     -13.304  -9.628 -23.854  1.00  1.24           O  
ATOM   1755  CB  TRP A 128     -12.799  -6.788 -25.162  1.00  1.24           C  
ATOM   1756  CG  TRP A 128     -12.661  -5.308 -25.435  1.00  1.24           C  
ATOM   1757  CD1 TRP A 128     -11.499  -4.607 -25.590  1.00  1.24           C  
ATOM   1758  CD2 TRP A 128     -13.720  -4.341 -25.557  1.00  1.24           C  
ATOM   1759  NE1 TRP A 128     -11.767  -3.300 -25.839  1.00  1.24           N  
ATOM   1760  CE2 TRP A 128     -13.117  -3.112 -25.818  1.00  1.24           C  
ATOM   1761  CE3 TRP A 128     -15.113  -4.414 -25.472  1.00  1.24           C  
ATOM   1762  CZ2 TRP A 128     -13.851  -1.967 -26.001  1.00  1.24           C  
ATOM   1763  CZ3 TRP A 128     -15.844  -3.251 -25.655  1.00  1.24           C  
ATOM   1764  CH2 TRP A 128     -15.211  -2.071 -25.914  1.00  1.24           C  
ATOM   1765  H   TRP A 128     -12.572  -6.445 -22.458  1.00  1.24           H  
ATOM   1766  HA  TRP A 128     -14.732  -6.760 -24.241  1.00  1.24           H  
ATOM   1767 1HB  TRP A 128     -11.803  -7.156 -24.906  1.00  1.24           H  
ATOM   1768 2HB  TRP A 128     -13.072  -7.255 -26.103  1.00  1.24           H  
ATOM   1769  HD1 TRP A 128     -10.501  -5.031 -25.554  1.00  1.24           H  
ATOM   1770  HE1 TRP A 128     -11.077  -2.583 -26.005  1.00  1.24           H  
ATOM   1771  HE3 TRP A 128     -15.609  -5.362 -25.269  1.00  1.24           H  
ATOM   1772  HZ2 TRP A 128     -13.393  -0.997 -26.216  1.00  1.24           H  
ATOM   1773  HZ3 TRP A 128     -16.933  -3.296 -25.598  1.00  1.24           H  
ATOM   1774  HH2 TRP A 128     -15.786  -1.187 -26.076  1.00  1.24           H  
ATOM   1775  N   THR A 129     -14.896  -9.037 -25.314  1.00  1.23           N  
ATOM   1776  CA  THR A 129     -15.195 -10.409 -25.756  1.00  1.23           C  
ATOM   1777  C   THR A 129     -14.130 -10.970 -26.718  1.00  1.23           C  
ATOM   1778  O   THR A 129     -14.285 -12.050 -27.282  1.00  1.23           O  
ATOM   1779  CB  THR A 129     -16.567 -10.465 -26.448  1.00  1.23           C  
ATOM   1780  OG1 THR A 129     -16.567  -9.578 -27.578  1.00  1.23           O  
ATOM   1781  CG2 THR A 129     -17.665 -10.053 -25.487  1.00  1.23           C  
ATOM   1782  H   THR A 129     -15.430  -8.279 -25.714  1.00  1.23           H  
ATOM   1783  HA  THR A 129     -15.222 -11.053 -24.875  1.00  1.23           H  
ATOM   1784  HB  THR A 129     -16.756 -11.482 -26.795  1.00  1.23           H  
ATOM   1785  HG1 THR A 129     -17.436  -9.595 -27.996  1.00  1.23           H  
ATOM   1786 1HG2 THR A 129     -18.631 -10.101 -25.995  1.00  1.23           H  
ATOM   1787 2HG2 THR A 129     -17.672 -10.728 -24.631  1.00  1.23           H  
ATOM   1788 3HG2 THR A 129     -17.485  -9.036 -25.142  1.00  1.23           H  
ATOM   1789  N   ALA A 130     -13.064 -10.191 -26.907  1.00  1.18           N  
ATOM   1790  CA  ALA A 130     -11.902 -10.466 -27.744  1.00  1.18           C  
ATOM   1791  C   ALA A 130     -12.228 -10.559 -29.227  1.00  1.18           C  
ATOM   1792  O   ALA A 130     -11.431 -11.049 -30.022  1.00  1.18           O  
ATOM   1793  CB  ALA A 130     -11.243 -11.752 -27.275  1.00  1.18           C  
ATOM   1794  H   ALA A 130     -13.058  -9.332 -26.387  1.00  1.18           H  
ATOM   1795  HA  ALA A 130     -11.200  -9.641 -27.616  1.00  1.18           H  
ATOM   1796 1HB  ALA A 130     -10.366 -11.929 -27.849  1.00  1.18           H  
ATOM   1797 2HB  ALA A 130     -10.967 -11.648 -26.232  1.00  1.18           H  
ATOM   1798 3HB  ALA A 130     -11.917 -12.593 -27.392  1.00  1.18           H  
ATOM   1799  N   ALA A 131     -13.348 -10.005 -29.643  1.00  1.13           N  
ATOM   1800  CA  ALA A 131     -13.645 -10.005 -31.065  1.00  1.13           C  
ATOM   1801  C   ALA A 131     -12.713  -9.040 -31.762  1.00  1.13           C  
ATOM   1802  O   ALA A 131     -12.708  -7.855 -31.449  1.00  1.13           O  
ATOM   1803  CB  ALA A 131     -15.089  -9.645 -31.273  1.00  1.13           C  
ATOM   1804  H   ALA A 131     -14.000  -9.615 -28.977  1.00  1.13           H  
ATOM   1805  HA  ALA A 131     -13.455 -10.978 -31.474  1.00  1.13           H  
ATOM   1806 1HB  ALA A 131     -15.309  -9.636 -32.308  1.00  1.13           H  
ATOM   1807 2HB  ALA A 131     -15.720 -10.377 -30.769  1.00  1.13           H  
ATOM   1808 3HB  ALA A 131     -15.276  -8.659 -30.861  1.00  1.13           H  
ATOM   1809  N   CYS A 132     -11.891  -9.550 -32.681  1.00  1.08           N  
ATOM   1810  CA  CYS A 132     -10.891  -8.712 -33.340  1.00  1.08           C  
ATOM   1811  C   CYS A 132     -10.769  -8.884 -34.855  1.00  1.08           C  
ATOM   1812  O   CYS A 132      -9.723  -9.312 -35.334  1.00  1.08           O  
ATOM   1813  CB  CYS A 132      -9.545  -8.978 -32.720  1.00  1.08           C  
ATOM   1814  SG  CYS A 132      -9.457  -8.574 -30.967  1.00  1.08           S  
ATOM   1815  H   CYS A 132     -11.937 -10.546 -32.916  1.00  1.08           H  
ATOM   1816  HA  CYS A 132     -11.135  -7.673 -33.128  1.00  1.08           H  
ATOM   1817 1HB  CYS A 132      -9.326 -10.037 -32.828  1.00  1.08           H  
ATOM   1818 2HB  CYS A 132      -8.770  -8.422 -33.241  1.00  1.08           H  
ATOM   1819  HG  CYS A 132     -10.383  -9.469 -30.577  1.00  1.08           H  
ATOM   1820  N   PRO A 133     -11.814  -8.595 -35.629  1.00  1.06           N  
ATOM   1821  CA  PRO A 133     -11.867  -8.732 -37.068  1.00  1.06           C  
ATOM   1822  C   PRO A 133     -11.100  -7.632 -37.774  1.00  1.06           C  
ATOM   1823  O   PRO A 133     -10.859  -6.559 -37.222  1.00  1.06           O  
ATOM   1824  CB  PRO A 133     -13.342  -8.589 -37.356  1.00  1.06           C  
ATOM   1825  CG  PRO A 133     -13.826  -7.677 -36.243  1.00  1.06           C  
ATOM   1826  CD  PRO A 133     -13.013  -8.019 -35.046  1.00  1.06           C  
ATOM   1827  HA  PRO A 133     -11.495  -9.723 -37.357  1.00  1.06           H  
ATOM   1828 1HB  PRO A 133     -13.470  -8.132 -38.356  1.00  1.06           H  
ATOM   1829 2HB  PRO A 133     -13.798  -9.578 -37.397  1.00  1.06           H  
ATOM   1830 1HG  PRO A 133     -13.658  -6.635 -36.526  1.00  1.06           H  
ATOM   1831 2HG  PRO A 133     -14.898  -7.808 -36.072  1.00  1.06           H  
ATOM   1832 1HD  PRO A 133     -12.761  -7.096 -34.521  1.00  1.06           H  
ATOM   1833 2HD  PRO A 133     -13.561  -8.716 -34.434  1.00  1.06           H  
ATOM   1834  N   ARG A 134     -10.771  -7.888 -39.022  1.00  1.07           N  
ATOM   1835  CA  ARG A 134     -10.202  -6.865 -39.869  1.00  1.07           C  
ATOM   1836  C   ARG A 134     -11.357  -6.006 -40.418  1.00  1.07           C  
ATOM   1837  O   ARG A 134     -12.471  -6.514 -40.552  1.00  1.07           O  
ATOM   1838  CB  ARG A 134      -9.371  -7.530 -40.957  1.00  1.07           C  
ATOM   1839  CG  ARG A 134      -8.114  -8.252 -40.394  1.00  1.07           C  
ATOM   1840  CD  ARG A 134      -7.307  -8.950 -41.423  1.00  1.07           C  
ATOM   1841  NE  ARG A 134      -6.159  -9.710 -40.843  1.00  1.07           N  
ATOM   1842  CZ  ARG A 134      -5.272 -10.410 -41.573  1.00  1.07           C  
ATOM   1843  NH1 ARG A 134      -5.363 -10.452 -42.887  1.00  1.07           N  
ATOM   1844  NH2 ARG A 134      -4.307 -11.052 -40.954  1.00  1.07           N  
ATOM   1845  H   ARG A 134     -10.949  -8.806 -39.405  1.00  1.07           H  
ATOM   1846  HA  ARG A 134      -9.547  -6.255 -39.257  1.00  1.07           H  
ATOM   1847 1HB  ARG A 134      -9.977  -8.274 -41.471  1.00  1.07           H  
ATOM   1848 2HB  ARG A 134      -9.045  -6.810 -41.700  1.00  1.07           H  
ATOM   1849 1HG  ARG A 134      -7.462  -7.503 -39.958  1.00  1.07           H  
ATOM   1850 2HG  ARG A 134      -8.406  -8.972 -39.629  1.00  1.07           H  
ATOM   1851 1HD  ARG A 134      -7.940  -9.653 -41.963  1.00  1.07           H  
ATOM   1852 2HD  ARG A 134      -6.905  -8.217 -42.120  1.00  1.07           H  
ATOM   1853  HE  ARG A 134      -6.005  -9.739 -39.810  1.00  1.07           H  
ATOM   1854 1HH1 ARG A 134      -6.103  -9.956 -43.359  1.00  1.07           H  
ATOM   1855 2HH1 ARG A 134      -4.686 -10.978 -43.419  1.00  1.07           H  
ATOM   1856 1HH2 ARG A 134      -4.254 -10.996 -39.922  1.00  1.07           H  
ATOM   1857 2HH2 ARG A 134      -3.623 -11.574 -41.474  1.00  1.07           H  
ATOM   1858  N   PRO A 135     -11.128  -4.716 -40.730  1.00  1.12           N  
ATOM   1859  CA  PRO A 135     -12.090  -3.755 -41.284  1.00  1.12           C  
ATOM   1860  C   PRO A 135     -12.666  -4.064 -42.686  1.00  1.12           C  
ATOM   1861  O   PRO A 135     -13.686  -3.496 -43.072  1.00  1.12           O  
ATOM   1862  CB  PRO A 135     -11.288  -2.455 -41.266  1.00  1.12           C  
ATOM   1863  CG  PRO A 135      -9.825  -2.889 -41.261  1.00  1.12           C  
ATOM   1864  CD  PRO A 135      -9.796  -4.127 -40.446  1.00  1.12           C  
ATOM   1865  HA  PRO A 135     -12.923  -3.665 -40.575  1.00  1.12           H  
ATOM   1866 1HB  PRO A 135     -11.566  -1.841 -42.134  1.00  1.12           H  
ATOM   1867 2HB  PRO A 135     -11.559  -1.867 -40.375  1.00  1.12           H  
ATOM   1868 1HG  PRO A 135      -9.476  -3.097 -42.272  1.00  1.12           H  
ATOM   1869 2HG  PRO A 135      -9.181  -2.090 -40.857  1.00  1.12           H  
ATOM   1870 1HD  PRO A 135      -8.975  -4.736 -40.808  1.00  1.12           H  
ATOM   1871 2HD  PRO A 135      -9.698  -3.887 -39.372  1.00  1.12           H  
ATOM   1872  N   GLY A 136     -12.038  -4.943 -43.465  1.00  1.19           N  
ATOM   1873  CA  GLY A 136     -12.615  -5.278 -44.775  1.00  1.19           C  
ATOM   1874  C   GLY A 136     -12.445  -4.264 -45.922  1.00  1.19           C  
ATOM   1875  O   GLY A 136     -11.384  -4.197 -46.551  1.00  1.19           O  
ATOM   1876  H   GLY A 136     -11.194  -5.397 -43.158  1.00  1.19           H  
ATOM   1877 1HA  GLY A 136     -12.196  -6.233 -45.094  1.00  1.19           H  
ATOM   1878 2HA  GLY A 136     -13.681  -5.464 -44.636  1.00  1.19           H  
ATOM   1879  N   GLY A 137     -13.553  -3.584 -46.267  1.00  1.29           N  
ATOM   1880  CA  GLY A 137     -13.679  -2.640 -47.402  1.00  1.29           C  
ATOM   1881  C   GLY A 137     -13.680  -1.131 -47.065  1.00  1.29           C  
ATOM   1882  O   GLY A 137     -12.675  -0.569 -46.618  1.00  1.29           O  
ATOM   1883  H   GLY A 137     -14.365  -3.718 -45.677  1.00  1.29           H  
ATOM   1884 1HA  GLY A 137     -12.875  -2.840 -48.110  1.00  1.29           H  
ATOM   1885 2HA  GLY A 137     -14.606  -2.868 -47.935  1.00  1.29           H  
ATOM   1886  N   LYS A 138     -14.834  -0.477 -47.298  1.00  1.40           N  
ATOM   1887  CA  LYS A 138     -15.056   0.985 -47.157  1.00  1.40           C  
ATOM   1888  C   LYS A 138     -14.441   1.671 -45.937  1.00  1.40           C  
ATOM   1889  O   LYS A 138     -14.000   2.819 -46.010  1.00  1.40           O  
ATOM   1890  CB  LYS A 138     -16.565   1.267 -47.085  1.00  1.40           C  
ATOM   1891  CG  LYS A 138     -16.949   2.748 -46.916  1.00  1.40           C  
ATOM   1892  CD  LYS A 138     -18.482   2.933 -46.831  1.00  1.40           C  
ATOM   1893  CE  LYS A 138     -18.866   4.400 -46.560  1.00  1.40           C  
ATOM   1894  NZ  LYS A 138     -20.355   4.582 -46.405  1.00  1.40           N  
ATOM   1895  H   LYS A 138     -15.632  -1.026 -47.655  1.00  1.40           H  
ATOM   1896  HA  LYS A 138     -14.646   1.465 -48.047  1.00  1.40           H  
ATOM   1897 1HB  LYS A 138     -17.046   0.891 -47.992  1.00  1.40           H  
ATOM   1898 2HB  LYS A 138     -16.984   0.719 -46.250  1.00  1.40           H  
ATOM   1899 1HG  LYS A 138     -16.494   3.136 -46.002  1.00  1.40           H  
ATOM   1900 2HG  LYS A 138     -16.569   3.318 -47.762  1.00  1.40           H  
ATOM   1901 1HD  LYS A 138     -18.940   2.609 -47.767  1.00  1.40           H  
ATOM   1902 2HD  LYS A 138     -18.873   2.310 -46.023  1.00  1.40           H  
ATOM   1903 1HE  LYS A 138     -18.376   4.728 -45.644  1.00  1.40           H  
ATOM   1904 2HE  LYS A 138     -18.519   5.017 -47.388  1.00  1.40           H  
ATOM   1905 1HZ  LYS A 138     -20.568   5.557 -46.222  1.00  1.40           H  
ATOM   1906 2HZ  LYS A 138     -20.824   4.292 -47.249  1.00  1.40           H  
ATOM   1907 3HZ  LYS A 138     -20.686   4.023 -45.629  1.00  1.40           H  
ATOM   1908  N   GLU A 139     -14.418   0.973 -44.821  1.00  1.49           N  
ATOM   1909  CA  GLU A 139     -13.989   1.494 -43.530  1.00  1.49           C  
ATOM   1910  C   GLU A 139     -12.458   1.496 -43.340  1.00  1.49           C  
ATOM   1911  O   GLU A 139     -11.953   1.845 -42.273  1.00  1.49           O  
ATOM   1912  CB  GLU A 139     -14.705   0.674 -42.460  1.00  1.49           C  
ATOM   1913  CG  GLU A 139     -16.238   0.842 -42.544  1.00  1.49           C  
ATOM   1914  CD  GLU A 139     -17.007  -0.044 -41.641  1.00  1.49           C  
ATOM   1915  OE1 GLU A 139     -16.417  -0.828 -40.937  1.00  1.49           O  
ATOM   1916  OE2 GLU A 139     -18.203   0.072 -41.613  1.00  1.49           O  
ATOM   1917  H   GLU A 139     -14.756   0.022 -44.864  1.00  1.49           H  
ATOM   1918  HA  GLU A 139     -14.334   2.526 -43.454  1.00  1.49           H  
ATOM   1919 1HB  GLU A 139     -14.462  -0.386 -42.575  1.00  1.49           H  
ATOM   1920 2HB  GLU A 139     -14.378   0.991 -41.466  1.00  1.49           H  
ATOM   1921 1HG  GLU A 139     -16.483   1.877 -42.300  1.00  1.49           H  
ATOM   1922 2HG  GLU A 139     -16.552   0.659 -43.571  1.00  1.49           H  
ATOM   1923  N   ARG A 140     -11.708   1.125 -44.385  1.00  1.55           N  
ATOM   1924  CA  ARG A 140     -10.243   1.108 -44.324  1.00  1.55           C  
ATOM   1925  C   ARG A 140      -9.520   2.381 -44.730  1.00  1.55           C  
ATOM   1926  O   ARG A 140      -8.294   2.398 -44.683  1.00  1.55           O  
ATOM   1927  CB  ARG A 140      -9.697  -0.001 -45.158  1.00  1.55           C  
ATOM   1928  CG  ARG A 140      -9.994  -1.291 -44.590  1.00  1.55           C  
ATOM   1929  CD  ARG A 140      -9.525  -2.342 -45.396  1.00  1.55           C  
ATOM   1930  NE  ARG A 140      -8.135  -2.306 -45.563  1.00  1.55           N  
ATOM   1931  CZ  ARG A 140      -7.459  -3.214 -46.248  1.00  1.55           C  
ATOM   1932  NH1 ARG A 140      -8.051  -4.247 -46.788  1.00  1.55           N  
ATOM   1933  NH2 ARG A 140      -6.185  -3.100 -46.396  1.00  1.55           N  
ATOM   1934  H   ARG A 140     -12.167   0.800 -45.238  1.00  1.55           H  
ATOM   1935  HA  ARG A 140      -9.969   0.897 -43.294  1.00  1.55           H  
ATOM   1936 1HB  ARG A 140     -10.134   0.038 -46.155  1.00  1.55           H  
ATOM   1937 2HB  ARG A 140      -8.617   0.098 -45.256  1.00  1.55           H  
ATOM   1938 1HG  ARG A 140      -9.514  -1.342 -43.633  1.00  1.55           H  
ATOM   1939 2HG  ARG A 140     -11.075  -1.404 -44.479  1.00  1.55           H  
ATOM   1940 1HD  ARG A 140      -9.784  -3.288 -44.933  1.00  1.55           H  
ATOM   1941 2HD  ARG A 140      -9.981  -2.256 -46.379  1.00  1.55           H  
ATOM   1942  HE  ARG A 140      -7.627  -1.531 -45.168  1.00  1.55           H  
ATOM   1943 1HH1 ARG A 140      -9.087  -4.372 -46.699  1.00  1.55           H  
ATOM   1944 2HH1 ARG A 140      -7.442  -4.916 -47.284  1.00  1.55           H  
ATOM   1945 1HH2 ARG A 140      -5.689  -2.323 -45.998  1.00  1.55           H  
ATOM   1946 2HH2 ARG A 140      -5.693  -3.833 -46.922  1.00  1.55           H  
ATOM   1947  N   ILE A 141     -10.290   3.431 -45.038  1.00  1.56           N  
ATOM   1948  CA  ILE A 141      -9.874   4.805 -45.382  1.00  1.56           C  
ATOM   1949  C   ILE A 141      -8.541   5.100 -46.106  1.00  1.56           C  
ATOM   1950  O   ILE A 141      -7.726   4.222 -46.354  1.00  1.56           O  
ATOM   1951  CB  ILE A 141      -9.823   5.591 -44.050  1.00  1.56           C  
ATOM   1952  CG1 ILE A 141      -8.845   4.941 -43.095  1.00  1.56           C  
ATOM   1953  CG2 ILE A 141     -11.167   5.681 -43.462  1.00  1.56           C  
ATOM   1954  CD1 ILE A 141      -8.626   5.721 -41.953  1.00  1.56           C  
ATOM   1955  H   ILE A 141     -11.287   3.251 -45.031  1.00  1.56           H  
ATOM   1956  HA  ILE A 141     -10.684   5.196 -45.991  1.00  1.56           H  
ATOM   1957  HB  ILE A 141      -9.439   6.584 -44.205  1.00  1.56           H  
ATOM   1958 1HG1 ILE A 141      -9.232   4.010 -42.729  1.00  1.56           H  
ATOM   1959 2HG1 ILE A 141      -7.889   4.776 -43.602  1.00  1.56           H  
ATOM   1960 1HG2 ILE A 141     -11.090   6.243 -42.535  1.00  1.56           H  
ATOM   1961 2HG2 ILE A 141     -11.837   6.192 -44.148  1.00  1.56           H  
ATOM   1962 3HG2 ILE A 141     -11.545   4.679 -43.268  1.00  1.56           H  
ATOM   1963 1HD1 ILE A 141      -7.953   5.236 -41.294  1.00  1.56           H  
ATOM   1964 2HD1 ILE A 141      -8.212   6.686 -42.258  1.00  1.56           H  
ATOM   1965 3HD1 ILE A 141      -9.582   5.838 -41.469  1.00  1.56           H  
ATOM   1966  N   PRO A 142      -8.382   6.344 -46.597  1.00  1.53           N  
ATOM   1967  CA  PRO A 142      -7.147   6.923 -47.079  1.00  1.53           C  
ATOM   1968  C   PRO A 142      -6.244   7.306 -45.912  1.00  1.53           C  
ATOM   1969  O   PRO A 142      -6.677   7.322 -44.762  1.00  1.53           O  
ATOM   1970  CB  PRO A 142      -7.622   8.140 -47.884  1.00  1.53           C  
ATOM   1971  CG  PRO A 142      -8.915   8.543 -47.240  1.00  1.53           C  
ATOM   1972  CD  PRO A 142      -9.574   7.231 -46.863  1.00  1.53           C  
ATOM   1973  HA  PRO A 142      -6.646   6.196 -47.733  1.00  1.53           H  
ATOM   1974 1HB  PRO A 142      -6.865   8.940 -47.832  1.00  1.53           H  
ATOM   1975 2HB  PRO A 142      -7.735   7.873 -48.943  1.00  1.53           H  
ATOM   1976 1HG  PRO A 142      -8.713   9.176 -46.367  1.00  1.53           H  
ATOM   1977 2HG  PRO A 142      -9.520   9.145 -47.935  1.00  1.53           H  
ATOM   1978 1HD  PRO A 142     -10.211   7.421 -46.009  1.00  1.53           H  
ATOM   1979 2HD  PRO A 142     -10.146   6.839 -47.719  1.00  1.53           H  
ATOM   1980  N   PHE A 143      -4.998   7.631 -46.238  1.00  1.47           N  
ATOM   1981  CA  PHE A 143      -3.965   8.132 -45.320  1.00  1.47           C  
ATOM   1982  C   PHE A 143      -3.324   7.115 -44.378  1.00  1.47           C  
ATOM   1983  O   PHE A 143      -2.509   7.502 -43.546  1.00  1.47           O  
ATOM   1984  CB  PHE A 143      -4.520   9.241 -44.427  1.00  1.47           C  
ATOM   1985  CG  PHE A 143      -5.231  10.331 -45.151  1.00  1.47           C  
ATOM   1986  CD1 PHE A 143      -6.534  10.649 -44.818  1.00  1.47           C  
ATOM   1987  CD2 PHE A 143      -4.622  11.022 -46.168  1.00  1.47           C  
ATOM   1988  CE1 PHE A 143      -7.202  11.649 -45.474  1.00  1.47           C  
ATOM   1989  CE2 PHE A 143      -5.285  12.024 -46.832  1.00  1.47           C  
ATOM   1990  CZ  PHE A 143      -6.579  12.340 -46.483  1.00  1.47           C  
ATOM   1991  H   PHE A 143      -4.741   7.554 -47.212  1.00  1.47           H  
ATOM   1992  HA  PHE A 143      -3.167   8.558 -45.932  1.00  1.47           H  
ATOM   1993 1HB  PHE A 143      -5.187   8.830 -43.670  1.00  1.47           H  
ATOM   1994 2HB  PHE A 143      -3.688   9.697 -43.887  1.00  1.47           H  
ATOM   1995  HD1 PHE A 143      -7.027  10.092 -44.014  1.00  1.47           H  
ATOM   1996  HD2 PHE A 143      -3.596  10.769 -46.451  1.00  1.47           H  
ATOM   1997  HE1 PHE A 143      -8.227  11.889 -45.195  1.00  1.47           H  
ATOM   1998  HE2 PHE A 143      -4.783  12.566 -47.637  1.00  1.47           H  
ATOM   1999  HZ  PHE A 143      -7.108  13.134 -47.009  1.00  1.47           H  
ATOM   2000  N   LEU A 144      -3.613   5.829 -44.541  1.00  1.36           N  
ATOM   2001  CA  LEU A 144      -2.939   4.807 -43.741  1.00  1.36           C  
ATOM   2002  C   LEU A 144      -2.287   3.743 -44.620  1.00  1.36           C  
ATOM   2003  O   LEU A 144      -2.827   2.643 -44.744  1.00  1.36           O  
ATOM   2004  CB  LEU A 144      -3.889   4.088 -42.782  1.00  1.36           C  
ATOM   2005  CG  LEU A 144      -4.564   4.907 -41.713  1.00  1.36           C  
ATOM   2006  CD1 LEU A 144      -5.553   3.998 -40.988  1.00  1.36           C  
ATOM   2007  CD2 LEU A 144      -3.522   5.490 -40.781  1.00  1.36           C  
ATOM   2008  H   LEU A 144      -4.311   5.561 -45.223  1.00  1.36           H  
ATOM   2009  HA  LEU A 144      -2.184   5.285 -43.126  1.00  1.36           H  
ATOM   2010 1HB  LEU A 144      -4.677   3.616 -43.372  1.00  1.36           H  
ATOM   2011 2HB  LEU A 144      -3.328   3.296 -42.277  1.00  1.36           H  
ATOM   2012  HG  LEU A 144      -5.133   5.726 -42.166  1.00  1.36           H  
ATOM   2013 1HD1 LEU A 144      -6.062   4.559 -40.206  1.00  1.36           H  
ATOM   2014 2HD1 LEU A 144      -6.279   3.615 -41.707  1.00  1.36           H  
ATOM   2015 3HD1 LEU A 144      -5.029   3.168 -40.548  1.00  1.36           H  
ATOM   2016 1HD2 LEU A 144      -4.027   6.066 -40.012  1.00  1.36           H  
ATOM   2017 2HD2 LEU A 144      -2.950   4.696 -40.326  1.00  1.36           H  
ATOM   2018 3HD2 LEU A 144      -2.843   6.141 -41.336  1.00  1.36           H  
ATOM   2019  N   PRO A 145      -1.165   4.031 -45.292  1.00  1.24           N  
ATOM   2020  CA  PRO A 145      -0.521   3.100 -46.186  1.00  1.24           C  
ATOM   2021  C   PRO A 145       0.032   1.920 -45.402  1.00  1.24           C  
ATOM   2022  O   PRO A 145       0.487   2.064 -44.260  1.00  1.24           O  
ATOM   2023  CB  PRO A 145       0.574   3.951 -46.836  1.00  1.24           C  
ATOM   2024  CG  PRO A 145       0.838   5.070 -45.842  1.00  1.24           C  
ATOM   2025  CD  PRO A 145      -0.503   5.341 -45.178  1.00  1.24           C  
ATOM   2026  HA  PRO A 145      -1.249   2.759 -46.937  1.00  1.24           H  
ATOM   2027 1HB  PRO A 145       1.467   3.325 -47.018  1.00  1.24           H  
ATOM   2028 2HB  PRO A 145       0.234   4.317 -47.815  1.00  1.24           H  
ATOM   2029 1HG  PRO A 145       1.604   4.751 -45.127  1.00  1.24           H  
ATOM   2030 2HG  PRO A 145       1.237   5.953 -46.363  1.00  1.24           H  
ATOM   2031 1HD  PRO A 145      -0.328   5.633 -44.138  1.00  1.24           H  
ATOM   2032 2HD  PRO A 145      -1.051   6.103 -45.741  1.00  1.24           H  
ATOM   2033  N   ASP A 146       0.018   0.757 -46.050  1.00  1.12           N  
ATOM   2034  CA  ASP A 146       0.514  -0.514 -45.516  1.00  1.12           C  
ATOM   2035  C   ASP A 146      -0.167  -0.934 -44.198  1.00  1.12           C  
ATOM   2036  O   ASP A 146       0.402  -1.679 -43.386  1.00  1.12           O  
ATOM   2037  CB  ASP A 146       2.030  -0.420 -45.330  1.00  1.12           C  
ATOM   2038  CG  ASP A 146       2.754  -0.165 -46.660  1.00  1.12           C  
ATOM   2039  OD1 ASP A 146       2.263  -0.608 -47.673  1.00  1.12           O  
ATOM   2040  OD2 ASP A 146       3.767   0.495 -46.652  1.00  1.12           O  
ATOM   2041  H   ASP A 146      -0.370   0.748 -46.983  1.00  1.12           H  
ATOM   2042  HA  ASP A 146       0.313  -1.290 -46.255  1.00  1.12           H  
ATOM   2043 1HB  ASP A 146       2.282   0.371 -44.626  1.00  1.12           H  
ATOM   2044 2HB  ASP A 146       2.403  -1.362 -44.909  1.00  1.12           H  
ATOM   2045  N   LEU A 147      -1.452  -0.585 -44.065  1.00  1.00           N  
ATOM   2046  CA  LEU A 147      -2.236  -0.960 -42.893  1.00  1.00           C  
ATOM   2047  C   LEU A 147      -2.250  -2.465 -42.693  1.00  1.00           C  
ATOM   2048  O   LEU A 147      -2.285  -2.930 -41.562  1.00  1.00           O  
ATOM   2049  CB  LEU A 147      -3.672  -0.423 -42.975  1.00  1.00           C  
ATOM   2050  CG  LEU A 147      -4.579  -0.668 -41.727  1.00  1.00           C  
ATOM   2051  CD1 LEU A 147      -3.950   0.001 -40.475  1.00  1.00           C  
ATOM   2052  CD2 LEU A 147      -5.997  -0.117 -41.994  1.00  1.00           C  
ATOM   2053  H   LEU A 147      -1.871   0.013 -44.767  1.00  1.00           H  
ATOM   2054  HA  LEU A 147      -1.772  -0.513 -42.023  1.00  1.00           H  
ATOM   2055 1HB  LEU A 147      -3.626   0.656 -43.146  1.00  1.00           H  
ATOM   2056 2HB  LEU A 147      -4.163  -0.881 -43.832  1.00  1.00           H  
ATOM   2057  HG  LEU A 147      -4.645  -1.712 -41.552  1.00  1.00           H  
ATOM   2058 1HD1 LEU A 147      -4.576  -0.189 -39.604  1.00  1.00           H  
ATOM   2059 2HD1 LEU A 147      -2.963  -0.414 -40.302  1.00  1.00           H  
ATOM   2060 3HD1 LEU A 147      -3.867   1.072 -40.635  1.00  1.00           H  
ATOM   2061 1HD2 LEU A 147      -6.632  -0.305 -41.126  1.00  1.00           H  
ATOM   2062 2HD2 LEU A 147      -5.943   0.959 -42.179  1.00  1.00           H  
ATOM   2063 3HD2 LEU A 147      -6.422  -0.613 -42.866  1.00  1.00           H  
ATOM   2064  N   GLU A 148      -2.245  -3.237 -43.780  1.00  0.90           N  
ATOM   2065  CA  GLU A 148      -2.301  -4.685 -43.652  1.00  0.90           C  
ATOM   2066  C   GLU A 148      -1.101  -5.237 -42.890  1.00  0.90           C  
ATOM   2067  O   GLU A 148      -1.234  -6.203 -42.138  1.00  0.90           O  
ATOM   2068  CB  GLU A 148      -2.408  -5.352 -45.027  1.00  0.90           C  
ATOM   2069  CG  GLU A 148      -3.736  -5.083 -45.698  1.00  0.90           C  
ATOM   2070  CD  GLU A 148      -3.940  -5.727 -47.070  1.00  0.90           C  
ATOM   2071  OE1 GLU A 148      -3.044  -6.368 -47.563  1.00  0.90           O  
ATOM   2072  OE2 GLU A 148      -5.016  -5.529 -47.630  1.00  0.90           O  
ATOM   2073  H   GLU A 148      -2.204  -2.810 -44.693  1.00  0.90           H  
ATOM   2074  HA  GLU A 148      -3.194  -4.941 -43.089  1.00  0.90           H  
ATOM   2075 1HB  GLU A 148      -1.611  -4.985 -45.674  1.00  0.90           H  
ATOM   2076 2HB  GLU A 148      -2.285  -6.430 -44.923  1.00  0.90           H  
ATOM   2077 1HG  GLU A 148      -4.538  -5.403 -45.033  1.00  0.90           H  
ATOM   2078 2HG  GLU A 148      -3.795  -4.009 -45.803  1.00  0.90           H  
ATOM   2079  N   GLU A 149       0.086  -4.646 -43.063  1.00  0.82           N  
ATOM   2080  CA  GLU A 149       1.225  -5.192 -42.338  1.00  0.82           C  
ATOM   2081  C   GLU A 149       1.044  -4.879 -40.864  1.00  0.82           C  
ATOM   2082  O   GLU A 149       1.345  -5.698 -39.987  1.00  0.82           O  
ATOM   2083  CB  GLU A 149       2.555  -4.640 -42.854  1.00  0.82           C  
ATOM   2084  CG  GLU A 149       2.924  -5.097 -44.263  1.00  0.82           C  
ATOM   2085  CD  GLU A 149       4.279  -4.595 -44.720  1.00  0.82           C  
ATOM   2086  OE1 GLU A 149       4.894  -3.842 -44.000  1.00  0.82           O  
ATOM   2087  OE2 GLU A 149       4.696  -4.972 -45.790  1.00  0.82           O  
ATOM   2088  H   GLU A 149       0.184  -3.806 -43.627  1.00  0.82           H  
ATOM   2089  HA  GLU A 149       1.233  -6.274 -42.461  1.00  0.82           H  
ATOM   2090 1HB  GLU A 149       2.512  -3.549 -42.859  1.00  0.82           H  
ATOM   2091 2HB  GLU A 149       3.357  -4.933 -42.180  1.00  0.82           H  
ATOM   2092 1HG  GLU A 149       2.921  -6.187 -44.293  1.00  0.82           H  
ATOM   2093 2HG  GLU A 149       2.159  -4.740 -44.953  1.00  0.82           H  
ATOM   2094  N   LEU A 150       0.518  -3.688 -40.592  1.00  0.76           N  
ATOM   2095  CA  LEU A 150       0.290  -3.280 -39.221  1.00  0.76           C  
ATOM   2096  C   LEU A 150      -0.800  -4.153 -38.571  1.00  0.76           C  
ATOM   2097  O   LEU A 150      -0.675  -4.537 -37.405  1.00  0.76           O  
ATOM   2098  CB  LEU A 150      -0.105  -1.817 -39.196  1.00  0.76           C  
ATOM   2099  CG  LEU A 150       0.922  -0.824 -39.591  1.00  0.76           C  
ATOM   2100  CD1 LEU A 150       0.241   0.522 -39.710  1.00  0.76           C  
ATOM   2101  CD2 LEU A 150       2.010  -0.799 -38.523  1.00  0.76           C  
ATOM   2102  H   LEU A 150       0.294  -3.058 -41.368  1.00  0.76           H  
ATOM   2103  HA  LEU A 150       1.215  -3.406 -38.660  1.00  0.76           H  
ATOM   2104 1HB  LEU A 150      -0.987  -1.671 -39.798  1.00  0.76           H  
ATOM   2105 2HB  LEU A 150      -0.327  -1.569 -38.174  1.00  0.76           H  
ATOM   2106  HG  LEU A 150       1.355  -1.084 -40.561  1.00  0.76           H  
ATOM   2107 1HD1 LEU A 150       0.975   1.269 -39.989  1.00  0.76           H  
ATOM   2108 2HD1 LEU A 150      -0.526   0.477 -40.465  1.00  0.76           H  
ATOM   2109 3HD1 LEU A 150      -0.214   0.777 -38.758  1.00  0.76           H  
ATOM   2110 1HD2 LEU A 150       2.766  -0.062 -38.784  1.00  0.76           H  
ATOM   2111 2HD2 LEU A 150       1.562  -0.539 -37.568  1.00  0.76           H  
ATOM   2112 3HD2 LEU A 150       2.470  -1.782 -38.450  1.00  0.76           H  
ATOM   2113  N   LEU A 151      -1.847  -4.503 -39.339  1.00  0.72           N  
ATOM   2114  CA  LEU A 151      -2.921  -5.365 -38.840  1.00  0.72           C  
ATOM   2115  C   LEU A 151      -2.363  -6.744 -38.543  1.00  0.72           C  
ATOM   2116  O   LEU A 151      -2.694  -7.333 -37.519  1.00  0.72           O  
ATOM   2117  CB  LEU A 151      -4.072  -5.474 -39.858  1.00  0.72           C  
ATOM   2118  CG  LEU A 151      -4.918  -4.192 -40.067  1.00  0.72           C  
ATOM   2119  CD1 LEU A 151      -5.842  -4.373 -41.274  1.00  0.72           C  
ATOM   2120  CD2 LEU A 151      -5.760  -3.906 -38.846  1.00  0.72           C  
ATOM   2121  H   LEU A 151      -1.905  -4.138 -40.285  1.00  0.72           H  
ATOM   2122  HA  LEU A 151      -3.313  -4.944 -37.919  1.00  0.72           H  
ATOM   2123 1HB  LEU A 151      -3.649  -5.754 -40.821  1.00  0.72           H  
ATOM   2124 2HB  LEU A 151      -4.743  -6.272 -39.537  1.00  0.72           H  
ATOM   2125  HG  LEU A 151      -4.256  -3.370 -40.230  1.00  0.72           H  
ATOM   2126 1HD1 LEU A 151      -6.428  -3.468 -41.423  1.00  0.72           H  
ATOM   2127 2HD1 LEU A 151      -5.251  -4.565 -42.162  1.00  0.72           H  
ATOM   2128 3HD1 LEU A 151      -6.508  -5.211 -41.095  1.00  0.72           H  
ATOM   2129 1HD2 LEU A 151      -6.336  -2.996 -39.012  1.00  0.72           H  
ATOM   2130 2HD2 LEU A 151      -6.440  -4.733 -38.683  1.00  0.72           H  
ATOM   2131 3HD2 LEU A 151      -5.122  -3.778 -37.979  1.00  0.72           H  
ATOM   2132  N   ASN A 152      -1.458  -7.239 -39.399  1.00  0.70           N  
ATOM   2133  CA  ASN A 152      -0.849  -8.543 -39.165  1.00  0.70           C  
ATOM   2134  C   ASN A 152      -0.040  -8.515 -37.867  1.00  0.70           C  
ATOM   2135  O   ASN A 152      -0.053  -9.476 -37.087  1.00  0.70           O  
ATOM   2136  CB  ASN A 152       0.050  -8.938 -40.328  1.00  0.70           C  
ATOM   2137  CG  ASN A 152      -0.703  -9.326 -41.582  1.00  0.70           C  
ATOM   2138  OD1 ASN A 152      -1.886  -9.672 -41.553  1.00  0.70           O  
ATOM   2139  ND2 ASN A 152      -0.021  -9.278 -42.700  1.00  0.70           N  
ATOM   2140  H   ASN A 152      -1.221  -6.724 -40.248  1.00  0.70           H  
ATOM   2141  HA  ASN A 152      -1.641  -9.285 -39.052  1.00  0.70           H  
ATOM   2142 1HB  ASN A 152       0.708  -8.107 -40.567  1.00  0.70           H  
ATOM   2143 2HB  ASN A 152       0.680  -9.772 -40.025  1.00  0.70           H  
ATOM   2144 1HD2 ASN A 152      -0.461  -9.519 -43.564  1.00  0.70           H  
ATOM   2145 2HD2 ASN A 152       0.936  -8.993 -42.689  1.00  0.70           H  
ATOM   2146  N   ASP A 153       0.620  -7.385 -37.596  1.00  0.69           N  
ATOM   2147  CA  ASP A 153       1.412  -7.287 -36.383  1.00  0.69           C  
ATOM   2148  C   ASP A 153       0.464  -7.240 -35.194  1.00  0.69           C  
ATOM   2149  O   ASP A 153       0.710  -7.874 -34.165  1.00  0.69           O  
ATOM   2150  CB  ASP A 153       2.294  -6.039 -36.406  1.00  0.69           C  
ATOM   2151  CG  ASP A 153       3.466  -6.112 -35.410  1.00  0.69           C  
ATOM   2152  OD1 ASP A 153       4.341  -6.953 -35.619  1.00  0.69           O  
ATOM   2153  OD2 ASP A 153       3.514  -5.348 -34.484  1.00  0.69           O  
ATOM   2154  H   ASP A 153       0.617  -6.620 -38.274  1.00  0.69           H  
ATOM   2155  HA  ASP A 153       2.034  -8.170 -36.287  1.00  0.69           H  
ATOM   2156 1HB  ASP A 153       2.680  -5.888 -37.415  1.00  0.69           H  
ATOM   2157 2HB  ASP A 153       1.680  -5.168 -36.166  1.00  0.69           H  
ATOM   2158  N   ALA A 154      -0.633  -6.497 -35.338  1.00  0.70           N  
ATOM   2159  CA  ALA A 154      -1.620  -6.406 -34.282  1.00  0.70           C  
ATOM   2160  C   ALA A 154      -2.222  -7.780 -33.990  1.00  0.70           C  
ATOM   2161  O   ALA A 154      -2.405  -8.133 -32.825  1.00  0.70           O  
ATOM   2162  CB  ALA A 154      -2.684  -5.418 -34.666  1.00  0.70           C  
ATOM   2163  H   ALA A 154      -0.775  -5.968 -36.197  1.00  0.70           H  
ATOM   2164  HA  ALA A 154      -1.125  -6.056 -33.380  1.00  0.70           H  
ATOM   2165 1HB  ALA A 154      -3.405  -5.332 -33.871  1.00  0.70           H  
ATOM   2166 2HB  ALA A 154      -2.224  -4.457 -34.845  1.00  0.70           H  
ATOM   2167 3HB  ALA A 154      -3.178  -5.744 -35.567  1.00  0.70           H  
ATOM   2168  N   ASP A 155      -2.469  -8.591 -35.041  1.00  0.71           N  
ATOM   2169  CA  ASP A 155      -2.994  -9.944 -34.846  1.00  0.71           C  
ATOM   2170  C   ASP A 155      -2.028 -10.757 -33.998  1.00  0.71           C  
ATOM   2171  O   ASP A 155      -2.442 -11.490 -33.090  1.00  0.71           O  
ATOM   2172  CB  ASP A 155      -3.231 -10.677 -36.198  1.00  0.71           C  
ATOM   2173  CG  ASP A 155      -4.520 -10.267 -36.999  1.00  0.71           C  
ATOM   2174  OD1 ASP A 155      -5.372  -9.686 -36.419  1.00  0.71           O  
ATOM   2175  OD2 ASP A 155      -4.625 -10.561 -38.189  1.00  0.71           O  
ATOM   2176  H   ASP A 155      -2.315  -8.245 -35.984  1.00  0.71           H  
ATOM   2177  HA  ASP A 155      -3.943  -9.871 -34.321  1.00  0.71           H  
ATOM   2178 1HB  ASP A 155      -2.371 -10.504 -36.841  1.00  0.71           H  
ATOM   2179 2HB  ASP A 155      -3.275 -11.749 -36.012  1.00  0.71           H  
ATOM   2180  N   ARG A 156      -0.723 -10.608 -34.263  1.00  0.72           N  
ATOM   2181  CA  ARG A 156       0.289 -11.320 -33.488  1.00  0.72           C  
ATOM   2182  C   ARG A 156       0.362 -10.853 -32.028  1.00  0.72           C  
ATOM   2183  O   ARG A 156       0.470 -11.675 -31.116  1.00  0.72           O  
ATOM   2184  CB  ARG A 156       1.661 -11.169 -34.140  1.00  0.72           C  
ATOM   2185  CG  ARG A 156       1.851 -11.957 -35.443  1.00  0.72           C  
ATOM   2186  CD  ARG A 156       3.286 -11.989 -35.863  1.00  0.72           C  
ATOM   2187  NE  ARG A 156       3.775 -10.676 -36.285  1.00  0.72           N  
ATOM   2188  CZ  ARG A 156       3.733 -10.214 -37.553  1.00  0.72           C  
ATOM   2189  NH1 ARG A 156       3.250 -10.968 -38.523  1.00  0.72           N  
ATOM   2190  NH2 ARG A 156       4.183  -9.001 -37.820  1.00  0.72           N  
ATOM   2191  H   ARG A 156      -0.435 -10.009 -35.042  1.00  0.72           H  
ATOM   2192  HA  ARG A 156       0.031 -12.377 -33.493  1.00  0.72           H  
ATOM   2193 1HB  ARG A 156       1.843 -10.121 -34.367  1.00  0.72           H  
ATOM   2194 2HB  ARG A 156       2.430 -11.487 -33.441  1.00  0.72           H  
ATOM   2195 1HG  ARG A 156       1.507 -12.980 -35.303  1.00  0.72           H  
ATOM   2196 2HG  ARG A 156       1.272 -11.485 -36.236  1.00  0.72           H  
ATOM   2197 1HD  ARG A 156       3.900 -12.328 -35.029  1.00  0.72           H  
ATOM   2198 2HD  ARG A 156       3.400 -12.677 -36.699  1.00  0.72           H  
ATOM   2199  HE  ARG A 156       4.152 -10.053 -35.574  1.00  0.72           H  
ATOM   2200 1HH1 ARG A 156       2.904 -11.894 -38.315  1.00  0.72           H  
ATOM   2201 2HH1 ARG A 156       3.227 -10.620 -39.468  1.00  0.72           H  
ATOM   2202 1HH2 ARG A 156       4.534  -8.402 -37.050  1.00  0.72           H  
ATOM   2203 2HH2 ARG A 156       4.158  -8.647 -38.761  1.00  0.72           H  
ATOM   2204  N   LEU A 157       0.266  -9.540 -31.804  1.00  0.73           N  
ATOM   2205  CA  LEU A 157       0.321  -8.976 -30.452  1.00  0.73           C  
ATOM   2206  C   LEU A 157      -0.891  -9.350 -29.608  1.00  0.73           C  
ATOM   2207  O   LEU A 157      -0.765  -9.677 -28.428  1.00  0.73           O  
ATOM   2208  CB  LEU A 157       0.428  -7.456 -30.559  1.00  0.73           C  
ATOM   2209  CG  LEU A 157       1.760  -6.939 -31.081  1.00  0.73           C  
ATOM   2210  CD1 LEU A 157       1.638  -5.504 -31.386  1.00  0.73           C  
ATOM   2211  CD2 LEU A 157       2.821  -7.150 -30.007  1.00  0.73           C  
ATOM   2212  H   LEU A 157       0.188  -8.913 -32.605  1.00  0.73           H  
ATOM   2213  HA  LEU A 157       1.212  -9.358 -29.958  1.00  0.73           H  
ATOM   2214 1HB  LEU A 157      -0.351  -7.107 -31.234  1.00  0.73           H  
ATOM   2215 2HB  LEU A 157       0.251  -7.023 -29.585  1.00  0.73           H  
ATOM   2216  HG  LEU A 157       2.037  -7.467 -31.995  1.00  0.73           H  
ATOM   2217 1HD1 LEU A 157       2.594  -5.125 -31.755  1.00  0.73           H  
ATOM   2218 2HD1 LEU A 157       0.874  -5.354 -32.146  1.00  0.73           H  
ATOM   2219 3HD1 LEU A 157       1.365  -5.013 -30.489  1.00  0.73           H  
ATOM   2220 1HD2 LEU A 157       3.782  -6.776 -30.365  1.00  0.73           H  
ATOM   2221 2HD2 LEU A 157       2.537  -6.612 -29.106  1.00  0.73           H  
ATOM   2222 3HD2 LEU A 157       2.903  -8.212 -29.787  1.00  0.73           H  
ATOM   2223  N   LEU A 158      -2.059  -9.328 -30.235  1.00  0.76           N  
ATOM   2224  CA  LEU A 158      -3.316  -9.670 -29.597  1.00  0.76           C  
ATOM   2225  C   LEU A 158      -3.515 -11.177 -29.465  1.00  0.76           C  
ATOM   2226  O   LEU A 158      -4.129 -11.642 -28.505  1.00  0.76           O  
ATOM   2227  CB  LEU A 158      -4.459  -9.055 -30.406  1.00  0.76           C  
ATOM   2228  CG  LEU A 158      -4.585  -7.544 -30.378  1.00  0.76           C  
ATOM   2229  CD1 LEU A 158      -5.622  -7.109 -31.401  1.00  0.76           C  
ATOM   2230  CD2 LEU A 158      -5.011  -7.128 -28.982  1.00  0.76           C  
ATOM   2231  H   LEU A 158      -2.086  -9.033 -31.210  1.00  0.76           H  
ATOM   2232  HA  LEU A 158      -3.320  -9.237 -28.597  1.00  0.76           H  
ATOM   2233 1HB  LEU A 158      -4.294  -9.321 -31.442  1.00  0.76           H  
ATOM   2234 2HB  LEU A 158      -5.397  -9.484 -30.082  1.00  0.76           H  
ATOM   2235  HG  LEU A 158      -3.630  -7.082 -30.637  1.00  0.76           H  
ATOM   2236 1HD1 LEU A 158      -5.715  -6.026 -31.387  1.00  0.76           H  
ATOM   2237 2HD1 LEU A 158      -5.295  -7.434 -32.382  1.00  0.76           H  
ATOM   2238 3HD1 LEU A 158      -6.580  -7.560 -31.169  1.00  0.76           H  
ATOM   2239 1HD2 LEU A 158      -5.123  -6.061 -28.941  1.00  0.76           H  
ATOM   2240 2HD2 LEU A 158      -5.967  -7.597 -28.740  1.00  0.76           H  
ATOM   2241 3HD2 LEU A 158      -4.258  -7.446 -28.260  1.00  0.76           H  
ATOM   2242  N   GLY A 159      -2.994 -11.946 -30.423  1.00  0.79           N  
ATOM   2243  CA  GLY A 159      -3.186 -13.386 -30.429  1.00  0.79           C  
ATOM   2244  C   GLY A 159      -4.504 -13.743 -31.101  1.00  0.79           C  
ATOM   2245  O   GLY A 159      -5.266 -14.556 -30.585  1.00  0.79           O  
ATOM   2246  H   GLY A 159      -2.486 -11.533 -31.199  1.00  0.79           H  
ATOM   2247 1HA  GLY A 159      -2.359 -13.850 -30.968  1.00  0.79           H  
ATOM   2248 2HA  GLY A 159      -3.168 -13.767 -29.409  1.00  0.79           H  
ATOM   2249  N   VAL A 160      -4.785 -13.107 -32.238  1.00  0.83           N  
ATOM   2250  CA  VAL A 160      -6.040 -13.340 -32.950  1.00  0.83           C  
ATOM   2251  C   VAL A 160      -6.028 -14.636 -33.748  1.00  0.83           C  
ATOM   2252  O   VAL A 160      -5.139 -14.868 -34.572  1.00  0.83           O  
ATOM   2253  CB  VAL A 160      -6.352 -12.162 -33.878  1.00  0.83           C  
ATOM   2254  CG1 VAL A 160      -7.622 -12.418 -34.661  1.00  0.83           C  
ATOM   2255  CG2 VAL A 160      -6.483 -10.914 -33.061  1.00  0.83           C  
ATOM   2256  H   VAL A 160      -4.096 -12.452 -32.605  1.00  0.83           H  
ATOM   2257  HA  VAL A 160      -6.835 -13.407 -32.231  1.00  0.83           H  
ATOM   2258  HB  VAL A 160      -5.539 -12.045 -34.592  1.00  0.83           H  
ATOM   2259 1HG1 VAL A 160      -7.815 -11.562 -35.319  1.00  0.83           H  
ATOM   2260 2HG1 VAL A 160      -7.514 -13.318 -35.260  1.00  0.83           H  
ATOM   2261 3HG1 VAL A 160      -8.453 -12.536 -33.968  1.00  0.83           H  
ATOM   2262 1HG2 VAL A 160      -6.685 -10.066 -33.721  1.00  0.83           H  
ATOM   2263 2HG2 VAL A 160      -7.289 -11.038 -32.364  1.00  0.83           H  
ATOM   2264 3HG2 VAL A 160      -5.563 -10.754 -32.533  1.00  0.83           H  
ATOM   2265  N   THR A 161      -7.050 -15.459 -33.519  1.00  0.90           N  
ATOM   2266  CA  THR A 161      -7.196 -16.757 -34.165  1.00  0.90           C  
ATOM   2267  C   THR A 161      -8.640 -17.089 -34.463  1.00  0.90           C  
ATOM   2268  O   THR A 161      -9.554 -16.606 -33.804  1.00  0.90           O  
ATOM   2269  CB  THR A 161      -6.678 -17.895 -33.270  1.00  0.90           C  
ATOM   2270  OG1 THR A 161      -6.697 -19.138 -34.015  1.00  0.90           O  
ATOM   2271  CG2 THR A 161      -7.590 -18.029 -32.061  1.00  0.90           C  
ATOM   2272  H   THR A 161      -7.720 -15.185 -32.802  1.00  0.90           H  
ATOM   2273  HA  THR A 161      -6.641 -16.743 -35.104  1.00  0.90           H  
ATOM   2274  HB  THR A 161      -5.662 -17.679 -32.941  1.00  0.90           H  
ATOM   2275  HG1 THR A 161      -5.958 -19.133 -34.640  1.00  0.90           H  
ATOM   2276 1HG2 THR A 161      -7.236 -18.834 -31.419  1.00  0.90           H  
ATOM   2277 2HG2 THR A 161      -7.585 -17.091 -31.499  1.00  0.90           H  
ATOM   2278 3HG2 THR A 161      -8.603 -18.243 -32.391  1.00  0.90           H  
ATOM   2279  N   THR A 162      -8.839 -17.945 -35.449  1.00  1.00           N  
ATOM   2280  CA  THR A 162     -10.164 -18.430 -35.799  1.00  1.00           C  
ATOM   2281  C   THR A 162     -10.353 -19.889 -35.402  1.00  1.00           C  
ATOM   2282  O   THR A 162     -11.392 -20.476 -35.687  1.00  1.00           O  
ATOM   2283  CB  THR A 162     -10.423 -18.255 -37.305  1.00  1.00           C  
ATOM   2284  OG1 THR A 162      -9.414 -18.953 -38.051  1.00  1.00           O  
ATOM   2285  CG2 THR A 162     -10.435 -16.816 -37.675  1.00  1.00           C  
ATOM   2286  H   THR A 162      -8.041 -18.290 -35.964  1.00  1.00           H  
ATOM   2287  HA  THR A 162     -10.906 -17.838 -35.261  1.00  1.00           H  
ATOM   2288  HB  THR A 162     -11.394 -18.683 -37.552  1.00  1.00           H  
ATOM   2289  HG1 THR A 162      -9.474 -19.902 -37.876  1.00  1.00           H  
ATOM   2290 1HG2 THR A 162     -10.634 -16.711 -38.740  1.00  1.00           H  
ATOM   2291 2HG2 THR A 162     -11.216 -16.343 -37.119  1.00  1.00           H  
ATOM   2292 3HG2 THR A 162      -9.479 -16.360 -37.437  1.00  1.00           H  
ATOM   2293  N   HIS A 163      -9.345 -20.476 -34.742  1.00  1.14           N  
ATOM   2294  CA  HIS A 163      -9.396 -21.900 -34.394  1.00  1.14           C  
ATOM   2295  C   HIS A 163      -9.647 -22.190 -32.908  1.00  1.14           C  
ATOM   2296  O   HIS A 163      -9.737 -23.347 -32.488  1.00  1.14           O  
ATOM   2297  CB  HIS A 163      -8.074 -22.542 -34.805  1.00  1.14           C  
ATOM   2298  CG  HIS A 163      -7.835 -22.489 -36.278  1.00  1.14           C  
ATOM   2299  ND1 HIS A 163      -8.527 -23.278 -37.163  1.00  1.14           N  
ATOM   2300  CD2 HIS A 163      -6.992 -21.734 -37.022  1.00  1.14           C  
ATOM   2301  CE1 HIS A 163      -8.122 -23.022 -38.392  1.00  1.14           C  
ATOM   2302  NE2 HIS A 163      -7.188 -22.082 -38.337  1.00  1.14           N  
ATOM   2303  H   HIS A 163      -8.508 -19.942 -34.505  1.00  1.14           H  
ATOM   2304  HA  HIS A 163     -10.194 -22.379 -34.962  1.00  1.14           H  
ATOM   2305 1HB  HIS A 163      -7.249 -22.043 -34.295  1.00  1.14           H  
ATOM   2306 2HB  HIS A 163      -8.075 -23.589 -34.500  1.00  1.14           H  
ATOM   2307  HD1 HIS A 163      -9.245 -23.969 -36.896  1.00  1.14           H  
ATOM   2308  HD2 HIS A 163      -6.260 -20.969 -36.762  1.00  1.14           H  
ATOM   2309  HE1 HIS A 163      -8.560 -23.554 -39.235  1.00  1.14           H  
ATOM   2310  N   ALA A 164      -9.852 -21.142 -32.118  1.00  1.31           N  
ATOM   2311  CA  ALA A 164     -10.035 -21.276 -30.670  1.00  1.31           C  
ATOM   2312  C   ALA A 164     -11.196 -22.183 -30.300  1.00  1.31           C  
ATOM   2313  O   ALA A 164     -11.161 -22.867 -29.274  1.00  1.31           O  
ATOM   2314  CB  ALA A 164     -10.282 -19.917 -30.060  1.00  1.31           C  
ATOM   2315  H   ALA A 164      -9.823 -20.221 -32.528  1.00  1.31           H  
ATOM   2316  HA  ALA A 164      -9.124 -21.702 -30.252  1.00  1.31           H  
ATOM   2317 1HB  ALA A 164     -10.389 -20.021 -28.988  1.00  1.31           H  
ATOM   2318 2HB  ALA A 164      -9.444 -19.281 -30.288  1.00  1.31           H  
ATOM   2319 3HB  ALA A 164     -11.188 -19.483 -30.472  1.00  1.31           H  
ATOM   2320  N   PHE A 165     -12.233 -22.165 -31.120  1.00  1.52           N  
ATOM   2321  CA  PHE A 165     -13.431 -22.932 -30.878  1.00  1.52           C  
ATOM   2322  C   PHE A 165     -13.717 -24.036 -31.904  1.00  1.52           C  
ATOM   2323  O   PHE A 165     -14.846 -24.520 -31.968  1.00  1.52           O  
ATOM   2324  CB  PHE A 165     -14.597 -21.961 -30.777  1.00  1.52           C  
ATOM   2325  CG  PHE A 165     -14.491 -21.065 -29.597  1.00  1.52           C  
ATOM   2326  CD1 PHE A 165     -14.113 -19.741 -29.693  1.00  1.52           C  
ATOM   2327  CD2 PHE A 165     -14.798 -21.562 -28.365  1.00  1.52           C  
ATOM   2328  CE1 PHE A 165     -14.066 -18.962 -28.547  1.00  1.52           C  
ATOM   2329  CE2 PHE A 165     -14.758 -20.779 -27.250  1.00  1.52           C  
ATOM   2330  CZ  PHE A 165     -14.398 -19.481 -27.348  1.00  1.52           C  
ATOM   2331  H   PHE A 165     -12.184 -21.593 -31.950  1.00  1.52           H  
ATOM   2332  HA  PHE A 165     -13.330 -23.417 -29.906  1.00  1.52           H  
ATOM   2333 1HB  PHE A 165     -14.655 -21.350 -31.678  1.00  1.52           H  
ATOM   2334 2HB  PHE A 165     -15.530 -22.520 -30.693  1.00  1.52           H  
ATOM   2335  HD1 PHE A 165     -13.859 -19.319 -30.668  1.00  1.52           H  
ATOM   2336  HD2 PHE A 165     -15.101 -22.610 -28.277  1.00  1.52           H  
ATOM   2337  HE1 PHE A 165     -13.778 -17.942 -28.581  1.00  1.52           H  
ATOM   2338  HE2 PHE A 165     -15.026 -21.203 -26.282  1.00  1.52           H  
ATOM   2339  HZ  PHE A 165     -14.373 -18.856 -26.457  1.00  1.52           H  
ATOM   2340  N   ASP A 166     -12.707 -24.503 -32.656  1.00  1.72           N  
ATOM   2341  CA  ASP A 166     -12.981 -25.549 -33.664  1.00  1.72           C  
ATOM   2342  C   ASP A 166     -13.596 -26.834 -33.124  1.00  1.72           C  
ATOM   2343  O   ASP A 166     -14.364 -27.493 -33.817  1.00  1.72           O  
ATOM   2344  CB  ASP A 166     -11.728 -25.967 -34.438  1.00  1.72           C  
ATOM   2345  CG  ASP A 166     -11.268 -24.999 -35.512  1.00  1.72           C  
ATOM   2346  OD1 ASP A 166     -12.013 -24.123 -35.869  1.00  1.72           O  
ATOM   2347  OD2 ASP A 166     -10.168 -25.172 -35.998  1.00  1.72           O  
ATOM   2348  H   ASP A 166     -11.762 -24.119 -32.557  1.00  1.72           H  
ATOM   2349  HA  ASP A 166     -13.686 -25.130 -34.381  1.00  1.72           H  
ATOM   2350 1HB  ASP A 166     -10.905 -26.100 -33.734  1.00  1.72           H  
ATOM   2351 2HB  ASP A 166     -11.908 -26.936 -34.905  1.00  1.72           H  
ATOM   2352  N   GLY A 167     -13.234 -27.229 -31.914  1.00  1.87           N  
ATOM   2353  CA  GLY A 167     -13.767 -28.461 -31.354  1.00  1.87           C  
ATOM   2354  C   GLY A 167     -15.022 -28.243 -30.516  1.00  1.87           C  
ATOM   2355  O   GLY A 167     -15.525 -29.188 -29.914  1.00  1.87           O  
ATOM   2356  H   GLY A 167     -12.598 -26.664 -31.372  1.00  1.87           H  
ATOM   2357 1HA  GLY A 167     -13.984 -29.163 -32.158  1.00  1.87           H  
ATOM   2358 2HA  GLY A 167     -13.001 -28.924 -30.731  1.00  1.87           H  
ATOM   2359  N   ALA A 168     -15.529 -27.010 -30.460  1.00  1.96           N  
ATOM   2360  CA  ALA A 168     -16.646 -26.711 -29.578  1.00  1.96           C  
ATOM   2361  C   ALA A 168     -17.961 -27.395 -29.949  1.00  1.96           C  
ATOM   2362  O   ALA A 168     -18.485 -27.169 -31.049  1.00  1.96           O  
ATOM   2363  CB  ALA A 168     -16.891 -25.225 -29.566  1.00  1.96           C  
ATOM   2364  H   ALA A 168     -15.129 -26.254 -31.016  1.00  1.96           H  
ATOM   2365  HA  ALA A 168     -16.346 -27.002 -28.597  1.00  1.96           H  
ATOM   2366 1HB  ALA A 168     -17.697 -24.984 -28.873  1.00  1.96           H  
ATOM   2367 2HB  ALA A 168     -15.984 -24.706 -29.258  1.00  1.96           H  
ATOM   2368 3HB  ALA A 168     -17.162 -24.908 -30.550  1.00  1.96           H  
ATOM   2369  N   PRO A 169     -18.598 -28.127 -29.010  1.00  1.95           N  
ATOM   2370  CA  PRO A 169     -19.907 -28.738 -29.167  1.00  1.95           C  
ATOM   2371  C   PRO A 169     -21.021 -27.862 -29.760  1.00  1.95           C  
ATOM   2372  O   PRO A 169     -21.830 -28.363 -30.534  1.00  1.95           O  
ATOM   2373  CB  PRO A 169     -20.221 -29.140 -27.724  1.00  1.95           C  
ATOM   2374  CG  PRO A 169     -18.864 -29.480 -27.121  1.00  1.95           C  
ATOM   2375  CD  PRO A 169     -17.874 -28.568 -27.763  1.00  1.95           C  
ATOM   2376  HA  PRO A 169     -19.780 -29.653 -29.769  1.00  1.95           H  
ATOM   2377 1HB  PRO A 169     -20.748 -28.321 -27.213  1.00  1.95           H  
ATOM   2378 2HB  PRO A 169     -20.897 -30.003 -27.714  1.00  1.95           H  
ATOM   2379 1HG  PRO A 169     -18.904 -29.347 -26.035  1.00  1.95           H  
ATOM   2380 2HG  PRO A 169     -18.623 -30.531 -27.288  1.00  1.95           H  
ATOM   2381 1HD  PRO A 169     -17.561 -27.797 -27.102  1.00  1.95           H  
ATOM   2382 2HD  PRO A 169     -17.017 -29.191 -28.046  1.00  1.95           H  
ATOM   2383  N   PHE A 170     -21.090 -26.552 -29.481  1.00  1.88           N  
ATOM   2384  CA  PHE A 170     -22.207 -25.842 -30.098  1.00  1.88           C  
ATOM   2385  C   PHE A 170     -21.804 -24.863 -31.197  1.00  1.88           C  
ATOM   2386  O   PHE A 170     -22.654 -24.148 -31.736  1.00  1.88           O  
ATOM   2387  CB  PHE A 170     -23.062 -25.191 -29.010  1.00  1.88           C  
ATOM   2388  CG  PHE A 170     -23.584 -26.271 -28.090  1.00  1.88           C  
ATOM   2389  CD1 PHE A 170     -23.325 -26.291 -26.748  1.00  1.88           C  
ATOM   2390  CD2 PHE A 170     -24.265 -27.316 -28.625  1.00  1.88           C  
ATOM   2391  CE1 PHE A 170     -23.769 -27.353 -25.964  1.00  1.88           C  
ATOM   2392  CE2 PHE A 170     -24.697 -28.373 -27.871  1.00  1.88           C  
ATOM   2393  CZ  PHE A 170     -24.454 -28.394 -26.535  1.00  1.88           C  
ATOM   2394  H   PHE A 170     -20.474 -26.052 -28.838  1.00  1.88           H  
ATOM   2395  HA  PHE A 170     -22.860 -26.569 -30.571  1.00  1.88           H  
ATOM   2396 1HB  PHE A 170     -22.468 -24.485 -28.429  1.00  1.88           H  
ATOM   2397 2HB  PHE A 170     -23.906 -24.659 -29.449  1.00  1.88           H  
ATOM   2398  HD1 PHE A 170     -22.768 -25.462 -26.300  1.00  1.88           H  
ATOM   2399  HD2 PHE A 170     -24.446 -27.290 -29.675  1.00  1.88           H  
ATOM   2400  HE1 PHE A 170     -23.569 -27.362 -24.900  1.00  1.88           H  
ATOM   2401  HE2 PHE A 170     -25.238 -29.194 -28.338  1.00  1.88           H  
ATOM   2402  HZ  PHE A 170     -24.803 -29.230 -25.929  1.00  1.88           H  
ATOM   2403  N   SER A 171     -20.533 -24.861 -31.607  1.00  1.74           N  
ATOM   2404  CA  SER A 171     -20.152 -23.908 -32.647  1.00  1.74           C  
ATOM   2405  C   SER A 171     -20.738 -24.301 -33.988  1.00  1.74           C  
ATOM   2406  O   SER A 171     -21.364 -23.475 -34.653  1.00  1.74           O  
ATOM   2407  CB  SER A 171     -18.655 -23.765 -32.771  1.00  1.74           C  
ATOM   2408  OG  SER A 171     -18.318 -22.871 -33.801  1.00  1.74           O  
ATOM   2409  H   SER A 171     -19.845 -25.507 -31.212  1.00  1.74           H  
ATOM   2410  HA  SER A 171     -20.557 -22.931 -32.378  1.00  1.74           H  
ATOM   2411 1HB  SER A 171     -18.263 -23.386 -31.831  1.00  1.74           H  
ATOM   2412 2HB  SER A 171     -18.195 -24.740 -32.954  1.00  1.74           H  
ATOM   2413  HG  SER A 171     -18.537 -23.326 -34.618  1.00  1.74           H  
ATOM   2414  N   ASP A 172     -20.548 -25.562 -34.389  1.00  1.59           N  
ATOM   2415  CA  ASP A 172     -21.055 -26.012 -35.680  1.00  1.59           C  
ATOM   2416  C   ASP A 172     -22.567 -25.918 -35.771  1.00  1.59           C  
ATOM   2417  O   ASP A 172     -23.103 -25.522 -36.801  1.00  1.59           O  
ATOM   2418  CB  ASP A 172     -20.657 -27.465 -35.963  1.00  1.59           C  
ATOM   2419  CG  ASP A 172     -19.197 -27.652 -36.298  1.00  1.59           C  
ATOM   2420  OD1 ASP A 172     -18.527 -26.674 -36.546  1.00  1.59           O  
ATOM   2421  OD2 ASP A 172     -18.769 -28.780 -36.346  1.00  1.59           O  
ATOM   2422  H   ASP A 172     -20.037 -26.200 -33.793  1.00  1.59           H  
ATOM   2423  HA  ASP A 172     -20.625 -25.379 -36.455  1.00  1.59           H  
ATOM   2424 1HB  ASP A 172     -20.892 -28.079 -35.091  1.00  1.59           H  
ATOM   2425 2HB  ASP A 172     -21.257 -27.845 -36.796  1.00  1.59           H  
ATOM   2426  N   LEU A 173     -23.259 -26.241 -34.683  1.00  1.43           N  
ATOM   2427  CA  LEU A 173     -24.712 -26.209 -34.710  1.00  1.43           C  
ATOM   2428  C   LEU A 173     -25.227 -24.784 -34.899  1.00  1.43           C  
ATOM   2429  O   LEU A 173     -26.143 -24.543 -35.692  1.00  1.43           O  
ATOM   2430  CB  LEU A 173     -25.247 -26.871 -33.437  1.00  1.43           C  
ATOM   2431  CG  LEU A 173     -24.988 -28.421 -33.391  1.00  1.43           C  
ATOM   2432  CD1 LEU A 173     -25.349 -29.012 -32.030  1.00  1.43           C  
ATOM   2433  CD2 LEU A 173     -25.812 -29.071 -34.479  1.00  1.43           C  
ATOM   2434  H   LEU A 173     -22.771 -26.530 -33.847  1.00  1.43           H  
ATOM   2435  HA  LEU A 173     -25.049 -26.798 -35.563  1.00  1.43           H  
ATOM   2436 1HB  LEU A 173     -24.759 -26.415 -32.572  1.00  1.43           H  
ATOM   2437 2HB  LEU A 173     -26.320 -26.693 -33.368  1.00  1.43           H  
ATOM   2438  HG  LEU A 173     -23.929 -28.617 -33.569  1.00  1.43           H  
ATOM   2439 1HD1 LEU A 173     -25.157 -30.085 -32.036  1.00  1.43           H  
ATOM   2440 2HD1 LEU A 173     -24.744 -28.558 -31.282  1.00  1.43           H  
ATOM   2441 3HD1 LEU A 173     -26.395 -28.839 -31.819  1.00  1.43           H  
ATOM   2442 1HD2 LEU A 173     -25.633 -30.147 -34.478  1.00  1.43           H  
ATOM   2443 2HD2 LEU A 173     -26.870 -28.878 -34.300  1.00  1.43           H  
ATOM   2444 3HD2 LEU A 173     -25.527 -28.656 -35.450  1.00  1.43           H  
ATOM   2445  N   VAL A 174     -24.595 -23.815 -34.237  1.00  1.29           N  
ATOM   2446  CA  VAL A 174     -25.003 -22.441 -34.457  1.00  1.29           C  
ATOM   2447  C   VAL A 174     -24.625 -22.007 -35.869  1.00  1.29           C  
ATOM   2448  O   VAL A 174     -25.452 -21.436 -36.585  1.00  1.29           O  
ATOM   2449  CB  VAL A 174     -24.368 -21.504 -33.412  1.00  1.29           C  
ATOM   2450  CG1 VAL A 174     -24.633 -20.066 -33.767  1.00  1.29           C  
ATOM   2451  CG2 VAL A 174     -24.981 -21.792 -32.047  1.00  1.29           C  
ATOM   2452  H   VAL A 174     -23.847 -24.015 -33.570  1.00  1.29           H  
ATOM   2453  HA  VAL A 174     -26.086 -22.379 -34.353  1.00  1.29           H  
ATOM   2454  HB  VAL A 174     -23.285 -21.670 -33.387  1.00  1.29           H  
ATOM   2455 1HG1 VAL A 174     -24.173 -19.428 -33.020  1.00  1.29           H  
ATOM   2456 2HG1 VAL A 174     -24.199 -19.863 -34.736  1.00  1.29           H  
ATOM   2457 3HG1 VAL A 174     -25.702 -19.888 -33.797  1.00  1.29           H  
ATOM   2458 1HG2 VAL A 174     -24.537 -21.137 -31.298  1.00  1.29           H  
ATOM   2459 2HG2 VAL A 174     -26.050 -21.616 -32.096  1.00  1.29           H  
ATOM   2460 3HG2 VAL A 174     -24.796 -22.830 -31.775  1.00  1.29           H  
ATOM   2461  N   ARG A 175     -23.389 -22.308 -36.288  1.00  1.17           N  
ATOM   2462  CA  ARG A 175     -22.908 -21.917 -37.604  1.00  1.17           C  
ATOM   2463  C   ARG A 175     -23.835 -22.394 -38.714  1.00  1.17           C  
ATOM   2464  O   ARG A 175     -24.226 -21.600 -39.572  1.00  1.17           O  
ATOM   2465  CB  ARG A 175     -21.513 -22.466 -37.871  1.00  1.17           C  
ATOM   2466  CG  ARG A 175     -20.914 -22.007 -39.182  1.00  1.17           C  
ATOM   2467  CD  ARG A 175     -19.550 -22.527 -39.418  1.00  1.17           C  
ATOM   2468  NE  ARG A 175     -18.972 -21.978 -40.650  1.00  1.17           N  
ATOM   2469  CZ  ARG A 175     -17.930 -22.485 -41.315  1.00  1.17           C  
ATOM   2470  NH1 ARG A 175     -17.325 -23.587 -40.911  1.00  1.17           N  
ATOM   2471  NH2 ARG A 175     -17.529 -21.839 -42.383  1.00  1.17           N  
ATOM   2472  H   ARG A 175     -22.752 -22.806 -35.666  1.00  1.17           H  
ATOM   2473  HA  ARG A 175     -22.855 -20.832 -37.639  1.00  1.17           H  
ATOM   2474 1HB  ARG A 175     -20.843 -22.177 -37.062  1.00  1.17           H  
ATOM   2475 2HB  ARG A 175     -21.552 -23.553 -37.890  1.00  1.17           H  
ATOM   2476 1HG  ARG A 175     -21.557 -22.313 -40.008  1.00  1.17           H  
ATOM   2477 2HG  ARG A 175     -20.844 -20.951 -39.158  1.00  1.17           H  
ATOM   2478 1HD  ARG A 175     -18.906 -22.244 -38.584  1.00  1.17           H  
ATOM   2479 2HD  ARG A 175     -19.583 -23.612 -39.504  1.00  1.17           H  
ATOM   2480  HE  ARG A 175     -19.356 -21.101 -41.039  1.00  1.17           H  
ATOM   2481 1HH1 ARG A 175     -17.653 -24.072 -40.083  1.00  1.17           H  
ATOM   2482 2HH1 ARG A 175     -16.540 -23.952 -41.431  1.00  1.17           H  
ATOM   2483 1HH2 ARG A 175     -18.047 -20.987 -42.646  1.00  1.17           H  
ATOM   2484 2HH2 ARG A 175     -16.750 -22.172 -42.928  1.00  1.17           H  
ATOM   2485  N   GLU A 176     -24.192 -23.686 -38.711  1.00  1.08           N  
ATOM   2486  CA  GLU A 176     -25.059 -24.218 -39.760  1.00  1.08           C  
ATOM   2487  C   GLU A 176     -26.443 -23.576 -39.749  1.00  1.08           C  
ATOM   2488  O   GLU A 176     -26.993 -23.249 -40.806  1.00  1.08           O  
ATOM   2489  CB  GLU A 176     -25.203 -25.747 -39.639  1.00  1.08           C  
ATOM   2490  CG  GLU A 176     -23.951 -26.552 -40.019  1.00  1.08           C  
ATOM   2491  CD  GLU A 176     -24.129 -28.058 -39.865  1.00  1.08           C  
ATOM   2492  OE1 GLU A 176     -25.114 -28.471 -39.297  1.00  1.08           O  
ATOM   2493  OE2 GLU A 176     -23.283 -28.789 -40.334  1.00  1.08           O  
ATOM   2494  H   GLU A 176     -23.848 -24.307 -37.978  1.00  1.08           H  
ATOM   2495  HA  GLU A 176     -24.594 -24.001 -40.720  1.00  1.08           H  
ATOM   2496 1HB  GLU A 176     -25.450 -25.997 -38.602  1.00  1.08           H  
ATOM   2497 2HB  GLU A 176     -26.028 -26.085 -40.263  1.00  1.08           H  
ATOM   2498 1HG  GLU A 176     -23.692 -26.331 -41.054  1.00  1.08           H  
ATOM   2499 2HG  GLU A 176     -23.123 -26.224 -39.390  1.00  1.08           H  
ATOM   2500  N   ARG A 177     -26.999 -23.338 -38.561  1.00  1.01           N  
ATOM   2501  CA  ARG A 177     -28.315 -22.724 -38.494  1.00  1.01           C  
ATOM   2502  C   ARG A 177     -28.291 -21.288 -39.035  1.00  1.01           C  
ATOM   2503  O   ARG A 177     -29.244 -20.833 -39.669  1.00  1.01           O  
ATOM   2504  CB  ARG A 177     -28.840 -22.784 -37.076  1.00  1.01           C  
ATOM   2505  CG  ARG A 177     -29.244 -24.209 -36.600  1.00  1.01           C  
ATOM   2506  CD  ARG A 177     -29.732 -24.258 -35.160  1.00  1.01           C  
ATOM   2507  NE  ARG A 177     -30.088 -25.624 -34.748  1.00  1.01           N  
ATOM   2508  CZ  ARG A 177     -30.751 -25.961 -33.604  1.00  1.01           C  
ATOM   2509  NH1 ARG A 177     -31.157 -25.064 -32.735  1.00  1.01           N  
ATOM   2510  NH2 ARG A 177     -31.026 -27.221 -33.331  1.00  1.01           N  
ATOM   2511  H   ARG A 177     -26.533 -23.616 -37.693  1.00  1.01           H  
ATOM   2512  HA  ARG A 177     -28.993 -23.306 -39.117  1.00  1.01           H  
ATOM   2513 1HB  ARG A 177     -28.073 -22.416 -36.393  1.00  1.01           H  
ATOM   2514 2HB  ARG A 177     -29.692 -22.136 -36.991  1.00  1.01           H  
ATOM   2515 1HG  ARG A 177     -30.056 -24.564 -37.230  1.00  1.01           H  
ATOM   2516 2HG  ARG A 177     -28.395 -24.879 -36.703  1.00  1.01           H  
ATOM   2517 1HD  ARG A 177     -28.949 -23.888 -34.494  1.00  1.01           H  
ATOM   2518 2HD  ARG A 177     -30.615 -23.645 -35.053  1.00  1.01           H  
ATOM   2519  HE  ARG A 177     -29.818 -26.373 -35.364  1.00  1.01           H  
ATOM   2520 1HH1 ARG A 177     -30.992 -24.056 -32.876  1.00  1.01           H  
ATOM   2521 2HH1 ARG A 177     -31.670 -25.398 -31.904  1.00  1.01           H  
ATOM   2522 1HH2 ARG A 177     -30.750 -27.961 -33.958  1.00  1.01           H  
ATOM   2523 2HH2 ARG A 177     -31.551 -27.417 -32.459  1.00  1.01           H  
ATOM   2524  N   LEU A 178     -27.187 -20.577 -38.809  1.00  0.97           N  
ATOM   2525  CA  LEU A 178     -27.045 -19.220 -39.322  1.00  0.97           C  
ATOM   2526  C   LEU A 178     -26.804 -19.227 -40.818  1.00  0.97           C  
ATOM   2527  O   LEU A 178     -27.394 -18.439 -41.560  1.00  0.97           O  
ATOM   2528  CB  LEU A 178     -25.825 -18.577 -38.708  1.00  0.97           C  
ATOM   2529  CG  LEU A 178     -25.853 -18.306 -37.275  1.00  0.97           C  
ATOM   2530  CD1 LEU A 178     -24.443 -17.960 -36.888  1.00  0.97           C  
ATOM   2531  CD2 LEU A 178     -26.845 -17.183 -36.982  1.00  0.97           C  
ATOM   2532  H   LEU A 178     -26.437 -20.982 -38.245  1.00  0.97           H  
ATOM   2533  HA  LEU A 178     -27.949 -18.655 -39.098  1.00  0.97           H  
ATOM   2534 1HB  LEU A 178     -24.975 -19.229 -38.890  1.00  0.97           H  
ATOM   2535 2HB  LEU A 178     -25.641 -17.632 -39.216  1.00  0.97           H  
ATOM   2536  HG  LEU A 178     -26.151 -19.183 -36.734  1.00  0.97           H  
ATOM   2537 1HD1 LEU A 178     -24.393 -17.781 -35.846  1.00  0.97           H  
ATOM   2538 2HD1 LEU A 178     -23.801 -18.796 -37.131  1.00  0.97           H  
ATOM   2539 3HD1 LEU A 178     -24.111 -17.081 -37.437  1.00  0.97           H  
ATOM   2540 1HD2 LEU A 178     -26.861 -16.966 -35.921  1.00  0.97           H  
ATOM   2541 2HD2 LEU A 178     -26.548 -16.294 -37.527  1.00  0.97           H  
ATOM   2542 3HD2 LEU A 178     -27.840 -17.491 -37.299  1.00  0.97           H  
ATOM   2543  N   ALA A 179     -25.948 -20.149 -41.267  1.00  0.97           N  
ATOM   2544  CA  ALA A 179     -25.557 -20.263 -42.665  1.00  0.97           C  
ATOM   2545  C   ALA A 179     -26.766 -20.521 -43.537  1.00  0.97           C  
ATOM   2546  O   ALA A 179     -26.915 -19.947 -44.615  1.00  0.97           O  
ATOM   2547  CB  ALA A 179     -24.549 -21.383 -42.823  1.00  0.97           C  
ATOM   2548  H   ALA A 179     -25.508 -20.780 -40.600  1.00  0.97           H  
ATOM   2549  HA  ALA A 179     -25.098 -19.326 -42.977  1.00  0.97           H  
ATOM   2550 1HB  ALA A 179     -24.243 -21.446 -43.868  1.00  0.97           H  
ATOM   2551 2HB  ALA A 179     -23.677 -21.176 -42.199  1.00  0.97           H  
ATOM   2552 3HB  ALA A 179     -25.001 -22.321 -42.513  1.00  0.97           H  
ATOM   2553  N   ALA A 180     -27.705 -21.300 -43.011  1.00  1.00           N  
ATOM   2554  CA  ALA A 180     -28.941 -21.635 -43.700  1.00  1.00           C  
ATOM   2555  C   ALA A 180     -29.766 -20.390 -44.056  1.00  1.00           C  
ATOM   2556  O   ALA A 180     -30.610 -20.445 -44.951  1.00  1.00           O  
ATOM   2557  CB  ALA A 180     -29.763 -22.566 -42.836  1.00  1.00           C  
ATOM   2558  H   ALA A 180     -27.524 -21.749 -42.111  1.00  1.00           H  
ATOM   2559  HA  ALA A 180     -28.682 -22.144 -44.627  1.00  1.00           H  
ATOM   2560 1HB  ALA A 180     -30.673 -22.847 -43.361  1.00  1.00           H  
ATOM   2561 2HB  ALA A 180     -29.178 -23.459 -42.610  1.00  1.00           H  
ATOM   2562 3HB  ALA A 180     -30.019 -22.057 -41.906  1.00  1.00           H  
ATOM   2563  N   VAL A 181     -29.563 -19.291 -43.328  1.00  1.08           N  
ATOM   2564  CA  VAL A 181     -30.275 -18.047 -43.561  1.00  1.08           C  
ATOM   2565  C   VAL A 181     -29.421 -17.074 -44.353  1.00  1.08           C  
ATOM   2566  O   VAL A 181     -29.885 -16.447 -45.313  1.00  1.08           O  
ATOM   2567  CB  VAL A 181     -30.613 -17.362 -42.234  1.00  1.08           C  
ATOM   2568  CG1 VAL A 181     -31.282 -16.007 -42.476  1.00  1.08           C  
ATOM   2569  CG2 VAL A 181     -31.478 -18.216 -41.447  1.00  1.08           C  
ATOM   2570  H   VAL A 181     -28.848 -19.294 -42.605  1.00  1.08           H  
ATOM   2571  HA  VAL A 181     -31.191 -18.261 -44.111  1.00  1.08           H  
ATOM   2572  HB  VAL A 181     -29.692 -17.183 -41.688  1.00  1.08           H  
ATOM   2573 1HG1 VAL A 181     -31.497 -15.531 -41.521  1.00  1.08           H  
ATOM   2574 2HG1 VAL A 181     -30.610 -15.367 -43.052  1.00  1.08           H  
ATOM   2575 3HG1 VAL A 181     -32.209 -16.150 -43.026  1.00  1.08           H  
ATOM   2576 1HG2 VAL A 181     -31.680 -17.693 -40.523  1.00  1.08           H  
ATOM   2577 2HG2 VAL A 181     -32.406 -18.398 -41.983  1.00  1.08           H  
ATOM   2578 3HG2 VAL A 181     -30.974 -19.166 -41.247  1.00  1.08           H  
ATOM   2579  N   VAL A 182     -28.173 -16.930 -43.922  1.00  1.19           N  
ATOM   2580  CA  VAL A 182     -27.274 -15.937 -44.478  1.00  1.19           C  
ATOM   2581  C   VAL A 182     -26.700 -16.297 -45.839  1.00  1.19           C  
ATOM   2582  O   VAL A 182     -26.655 -15.448 -46.725  1.00  1.19           O  
ATOM   2583  CB  VAL A 182     -26.075 -15.720 -43.533  1.00  1.19           C  
ATOM   2584  CG1 VAL A 182     -25.056 -14.751 -44.163  1.00  1.19           C  
ATOM   2585  CG2 VAL A 182     -26.558 -15.230 -42.215  1.00  1.19           C  
ATOM   2586  H   VAL A 182     -27.850 -17.511 -43.150  1.00  1.19           H  
ATOM   2587  HA  VAL A 182     -27.824 -15.002 -44.567  1.00  1.19           H  
ATOM   2588  HB  VAL A 182     -25.568 -16.674 -43.399  1.00  1.19           H  
ATOM   2589 1HG1 VAL A 182     -24.200 -14.638 -43.501  1.00  1.19           H  
ATOM   2590 2HG1 VAL A 182     -24.710 -15.151 -45.113  1.00  1.19           H  
ATOM   2591 3HG1 VAL A 182     -25.518 -13.781 -44.323  1.00  1.19           H  
ATOM   2592 1HG2 VAL A 182     -25.722 -15.113 -41.539  1.00  1.19           H  
ATOM   2593 2HG2 VAL A 182     -27.072 -14.270 -42.337  1.00  1.19           H  
ATOM   2594 3HG2 VAL A 182     -27.239 -15.966 -41.820  1.00  1.19           H  
ATOM   2595  N   ASP A 183     -26.230 -17.532 -46.005  1.00  1.33           N  
ATOM   2596  CA  ASP A 183     -25.488 -17.897 -47.200  1.00  1.33           C  
ATOM   2597  C   ASP A 183     -26.313 -18.442 -48.359  1.00  1.33           C  
ATOM   2598  O   ASP A 183     -25.790 -18.622 -49.461  1.00  1.33           O  
ATOM   2599  CB  ASP A 183     -24.433 -18.920 -46.802  1.00  1.33           C  
ATOM   2600  CG  ASP A 183     -23.493 -18.296 -45.814  1.00  1.33           C  
ATOM   2601  OD1 ASP A 183     -23.470 -17.113 -45.813  1.00  1.33           O  
ATOM   2602  OD2 ASP A 183     -22.738 -18.950 -45.129  1.00  1.33           O  
ATOM   2603  H   ASP A 183     -26.365 -18.244 -45.289  1.00  1.33           H  
ATOM   2604  HA  ASP A 183     -24.976 -17.004 -47.550  1.00  1.33           H  
ATOM   2605 1HB  ASP A 183     -24.914 -19.790 -46.346  1.00  1.33           H  
ATOM   2606 2HB  ASP A 183     -23.888 -19.255 -47.683  1.00  1.33           H  
ATOM   2607  N   GLN A 184     -27.614 -18.629 -48.153  1.00  1.48           N  
ATOM   2608  CA  GLN A 184     -28.479 -19.233 -49.172  1.00  1.48           C  
ATOM   2609  C   GLN A 184     -28.491 -18.485 -50.508  1.00  1.48           C  
ATOM   2610  O   GLN A 184     -28.813 -19.063 -51.545  1.00  1.48           O  
ATOM   2611  CB  GLN A 184     -29.923 -19.317 -48.658  1.00  1.48           C  
ATOM   2612  CG  GLN A 184     -30.612 -17.958 -48.505  1.00  1.48           C  
ATOM   2613  CD  GLN A 184     -32.036 -18.046 -47.952  1.00  1.48           C  
ATOM   2614  OE1 GLN A 184     -32.936 -18.642 -48.565  1.00  1.48           O  
ATOM   2615  NE2 GLN A 184     -32.243 -17.444 -46.789  1.00  1.48           N  
ATOM   2616  H   GLN A 184     -27.999 -18.406 -47.244  1.00  1.48           H  
ATOM   2617  HA  GLN A 184     -28.118 -20.244 -49.359  1.00  1.48           H  
ATOM   2618 1HB  GLN A 184     -30.518 -19.925 -49.336  1.00  1.48           H  
ATOM   2619 2HB  GLN A 184     -29.934 -19.804 -47.677  1.00  1.48           H  
ATOM   2620 1HG  GLN A 184     -30.020 -17.344 -47.822  1.00  1.48           H  
ATOM   2621 2HG  GLN A 184     -30.675 -17.481 -49.478  1.00  1.48           H  
ATOM   2622 1HE2 GLN A 184     -33.146 -17.460 -46.366  1.00  1.48           H  
ATOM   2623 2HE2 GLN A 184     -31.461 -16.978 -46.320  1.00  1.48           H  
ATOM   2624  N   GLY A 185     -28.160 -17.200 -50.479  1.00  1.59           N  
ATOM   2625  CA  GLY A 185     -28.137 -16.380 -51.674  1.00  1.59           C  
ATOM   2626  C   GLY A 185     -26.913 -15.474 -51.712  1.00  1.59           C  
ATOM   2627  O   GLY A 185     -26.996 -14.367 -52.249  1.00  1.59           O  
ATOM   2628  H   GLY A 185     -27.904 -16.787 -49.594  1.00  1.59           H  
ATOM   2629 1HA  GLY A 185     -28.141 -17.022 -52.554  1.00  1.59           H  
ATOM   2630 2HA  GLY A 185     -29.040 -15.775 -51.713  1.00  1.59           H  
ATOM   2631  N   ARG A 186     -25.787 -15.902 -51.126  1.00  1.63           N  
ATOM   2632  CA  ARG A 186     -24.640 -14.989 -51.097  1.00  1.63           C  
ATOM   2633  C   ARG A 186     -23.311 -15.585 -51.563  1.00  1.63           C  
ATOM   2634  O   ARG A 186     -23.074 -16.796 -51.475  1.00  1.63           O  
ATOM   2635  CB  ARG A 186     -24.444 -14.445 -49.706  1.00  1.63           C  
ATOM   2636  CG  ARG A 186     -25.615 -13.658 -49.129  1.00  1.63           C  
ATOM   2637  CD  ARG A 186     -25.282 -13.129 -47.795  1.00  1.63           C  
ATOM   2638  NE  ARG A 186     -26.442 -12.720 -47.051  1.00  1.63           N  
ATOM   2639  CZ  ARG A 186     -26.972 -11.482 -46.996  1.00  1.63           C  
ATOM   2640  NH1 ARG A 186     -26.426 -10.485 -47.658  1.00  1.63           N  
ATOM   2641  NH2 ARG A 186     -28.051 -11.270 -46.262  1.00  1.63           N  
ATOM   2642  H   ARG A 186     -25.740 -16.829 -50.692  1.00  1.63           H  
ATOM   2643  HA  ARG A 186     -24.860 -14.147 -51.752  1.00  1.63           H  
ATOM   2644 1HB  ARG A 186     -24.206 -15.255 -49.019  1.00  1.63           H  
ATOM   2645 2HB  ARG A 186     -23.601 -13.784 -49.727  1.00  1.63           H  
ATOM   2646 1HG  ARG A 186     -25.859 -12.823 -49.787  1.00  1.63           H  
ATOM   2647 2HG  ARG A 186     -26.480 -14.308 -49.025  1.00  1.63           H  
ATOM   2648 1HD  ARG A 186     -24.730 -13.869 -47.216  1.00  1.63           H  
ATOM   2649 2HD  ARG A 186     -24.679 -12.253 -47.934  1.00  1.63           H  
ATOM   2650  HE  ARG A 186     -26.900 -13.478 -46.538  1.00  1.63           H  
ATOM   2651 1HH1 ARG A 186     -25.601 -10.644 -48.224  1.00  1.63           H  
ATOM   2652 2HH1 ARG A 186     -26.835  -9.565 -47.610  1.00  1.63           H  
ATOM   2653 1HH2 ARG A 186     -28.474 -12.036 -45.747  1.00  1.63           H  
ATOM   2654 2HH2 ARG A 186     -28.455 -10.348 -46.210  1.00  1.63           H  
ATOM   2655  N   THR A 187     -22.436 -14.693 -52.015  1.00  1.58           N  
ATOM   2656  CA  THR A 187     -21.095 -15.011 -52.490  1.00  1.58           C  
ATOM   2657  C   THR A 187     -20.167 -15.235 -51.277  1.00  1.58           C  
ATOM   2658  O   THR A 187     -20.549 -14.866 -50.164  1.00  1.58           O  
ATOM   2659  CB  THR A 187     -20.615 -13.835 -53.377  1.00  1.58           C  
ATOM   2660  OG1 THR A 187     -20.463 -12.659 -52.588  1.00  1.58           O  
ATOM   2661  CG2 THR A 187     -21.664 -13.569 -54.424  1.00  1.58           C  
ATOM   2662  H   THR A 187     -22.731 -13.726 -52.048  1.00  1.58           H  
ATOM   2663  HA  THR A 187     -21.157 -15.917 -53.087  1.00  1.58           H  
ATOM   2664  HB  THR A 187     -19.706 -14.049 -53.883  1.00  1.58           H  
ATOM   2665  HG1 THR A 187     -20.270 -11.910 -53.165  1.00  1.58           H  
ATOM   2666 1HG2 THR A 187     -21.349 -12.733 -55.049  1.00  1.58           H  
ATOM   2667 2HG2 THR A 187     -21.790 -14.458 -55.042  1.00  1.58           H  
ATOM   2668 3HG2 THR A 187     -22.609 -13.325 -53.940  1.00  1.58           H  
ATOM   2669  N   PRO A 188     -18.941 -15.798 -51.451  1.00  1.46           N  
ATOM   2670  CA  PRO A 188     -17.947 -16.056 -50.411  1.00  1.46           C  
ATOM   2671  C   PRO A 188     -17.672 -14.878 -49.472  1.00  1.46           C  
ATOM   2672  O   PRO A 188     -17.437 -15.069 -48.277  1.00  1.46           O  
ATOM   2673  CB  PRO A 188     -16.710 -16.415 -51.226  1.00  1.46           C  
ATOM   2674  CG  PRO A 188     -17.265 -17.050 -52.474  1.00  1.46           C  
ATOM   2675  CD  PRO A 188     -18.492 -16.252 -52.797  1.00  1.46           C  
ATOM   2676  HA  PRO A 188     -18.237 -16.945 -49.865  1.00  1.46           H  
ATOM   2677 1HB  PRO A 188     -16.114 -15.511 -51.429  1.00  1.46           H  
ATOM   2678 2HB  PRO A 188     -16.069 -17.097 -50.649  1.00  1.46           H  
ATOM   2679 1HG  PRO A 188     -16.514 -17.015 -53.278  1.00  1.46           H  
ATOM   2680 2HG  PRO A 188     -17.485 -18.112 -52.292  1.00  1.46           H  
ATOM   2681 1HD  PRO A 188     -18.169 -15.425 -53.419  1.00  1.46           H  
ATOM   2682 2HD  PRO A 188     -19.224 -16.901 -53.284  1.00  1.46           H  
ATOM   2683  N   ALA A 189     -17.796 -13.659 -49.987  1.00  1.29           N  
ATOM   2684  CA  ALA A 189     -17.544 -12.439 -49.226  1.00  1.29           C  
ATOM   2685  C   ALA A 189     -18.410 -12.305 -47.980  1.00  1.29           C  
ATOM   2686  O   ALA A 189     -18.034 -11.602 -47.047  1.00  1.29           O  
ATOM   2687  CB  ALA A 189     -17.798 -11.225 -50.102  1.00  1.29           C  
ATOM   2688  H   ALA A 189     -18.040 -13.561 -50.961  1.00  1.29           H  
ATOM   2689  HA  ALA A 189     -16.500 -12.451 -48.914  1.00  1.29           H  
ATOM   2690 1HB  ALA A 189     -17.578 -10.320 -49.539  1.00  1.29           H  
ATOM   2691 2HB  ALA A 189     -17.164 -11.274 -50.983  1.00  1.29           H  
ATOM   2692 3HB  ALA A 189     -18.844 -11.217 -50.406  1.00  1.29           H  
ATOM   2693  N   PHE A 190     -19.586 -12.922 -47.986  1.00  1.14           N  
ATOM   2694  CA  PHE A 190     -20.541 -12.789 -46.896  1.00  1.14           C  
ATOM   2695  C   PHE A 190     -20.722 -14.038 -46.034  1.00  1.14           C  
ATOM   2696  O   PHE A 190     -21.593 -14.050 -45.164  1.00  1.14           O  
ATOM   2697  CB  PHE A 190     -21.894 -12.563 -47.498  1.00  1.14           C  
ATOM   2698  CG  PHE A 190     -22.030 -11.401 -48.399  1.00  1.14           C  
ATOM   2699  CD1 PHE A 190     -21.774 -11.573 -49.744  1.00  1.14           C  
ATOM   2700  CD2 PHE A 190     -22.471 -10.173 -47.961  1.00  1.14           C  
ATOM   2701  CE1 PHE A 190     -21.931 -10.546 -50.630  1.00  1.14           C  
ATOM   2702  CE2 PHE A 190     -22.634  -9.138 -48.864  1.00  1.14           C  
ATOM   2703  CZ  PHE A 190     -22.358  -9.333 -50.191  1.00  1.14           C  
ATOM   2704  H   PHE A 190     -19.831 -13.522 -48.776  1.00  1.14           H  
ATOM   2705  HA  PHE A 190     -20.251 -11.950 -46.275  1.00  1.14           H  
ATOM   2706 1HB  PHE A 190     -22.152 -13.457 -48.052  1.00  1.14           H  
ATOM   2707 2HB  PHE A 190     -22.614 -12.459 -46.691  1.00  1.14           H  
ATOM   2708  HD1 PHE A 190     -21.436 -12.550 -50.098  1.00  1.14           H  
ATOM   2709  HD2 PHE A 190     -22.693 -10.022 -46.902  1.00  1.14           H  
ATOM   2710  HE1 PHE A 190     -21.721 -10.690 -51.687  1.00  1.14           H  
ATOM   2711  HE2 PHE A 190     -22.981  -8.167 -48.534  1.00  1.14           H  
ATOM   2712  HZ  PHE A 190     -22.486  -8.524 -50.904  1.00  1.14           H  
ATOM   2713  N   ARG A 191     -19.950 -15.094 -46.284  1.00  1.02           N  
ATOM   2714  CA  ARG A 191     -20.246 -16.390 -45.647  1.00  1.02           C  
ATOM   2715  C   ARG A 191     -20.067 -16.457 -44.135  1.00  1.02           C  
ATOM   2716  O   ARG A 191     -19.187 -15.787 -43.572  1.00  1.02           O  
ATOM   2717  CB  ARG A 191     -19.436 -17.478 -46.302  1.00  1.02           C  
ATOM   2718  CG  ARG A 191     -19.714 -17.604 -47.780  1.00  1.02           C  
ATOM   2719  CD  ARG A 191     -21.040 -18.130 -48.108  1.00  1.02           C  
ATOM   2720  NE  ARG A 191     -21.295 -18.175 -49.560  1.00  1.02           N  
ATOM   2721  CZ  ARG A 191     -20.877 -19.124 -50.402  1.00  1.02           C  
ATOM   2722  NH1 ARG A 191     -20.130 -20.125 -49.987  1.00  1.02           N  
ATOM   2723  NH2 ARG A 191     -21.241 -19.023 -51.659  1.00  1.02           N  
ATOM   2724  H   ARG A 191     -19.185 -15.024 -46.961  1.00  1.02           H  
ATOM   2725  HA  ARG A 191     -21.281 -16.608 -45.860  1.00  1.02           H  
ATOM   2726 1HB  ARG A 191     -18.374 -17.275 -46.173  1.00  1.02           H  
ATOM   2727 2HB  ARG A 191     -19.660 -18.432 -45.825  1.00  1.02           H  
ATOM   2728 1HG  ARG A 191     -19.677 -16.607 -48.196  1.00  1.02           H  
ATOM   2729 2HG  ARG A 191     -18.964 -18.245 -48.230  1.00  1.02           H  
ATOM   2730 1HD  ARG A 191     -21.176 -19.126 -47.691  1.00  1.02           H  
ATOM   2731 2HD  ARG A 191     -21.763 -17.448 -47.685  1.00  1.02           H  
ATOM   2732  HE  ARG A 191     -21.892 -17.451 -49.984  1.00  1.02           H  
ATOM   2733 1HH1 ARG A 191     -19.862 -20.184 -49.015  1.00  1.02           H  
ATOM   2734 2HH1 ARG A 191     -19.826 -20.831 -50.641  1.00  1.02           H  
ATOM   2735 1HH2 ARG A 191     -21.846 -18.224 -51.913  1.00  1.02           H  
ATOM   2736 2HH2 ARG A 191     -20.961 -19.713 -52.337  1.00  1.02           H  
ATOM   2737  N   VAL A 192     -20.856 -17.339 -43.480  1.00  0.93           N  
ATOM   2738  CA  VAL A 192     -20.741 -17.486 -42.024  1.00  0.93           C  
ATOM   2739  C   VAL A 192     -19.496 -18.309 -41.669  1.00  0.93           C  
ATOM   2740  O   VAL A 192     -19.309 -19.434 -42.161  1.00  0.93           O  
ATOM   2741  CB  VAL A 192     -21.968 -18.174 -41.401  1.00  0.93           C  
ATOM   2742  CG1 VAL A 192     -21.752 -18.332 -39.896  1.00  0.93           C  
ATOM   2743  CG2 VAL A 192     -23.219 -17.390 -41.681  1.00  0.93           C  
ATOM   2744  H   VAL A 192     -21.560 -17.881 -44.008  1.00  0.93           H  
ATOM   2745  HA  VAL A 192     -20.657 -16.496 -41.598  1.00  0.93           H  
ATOM   2746  HB  VAL A 192     -22.061 -19.171 -41.831  1.00  0.93           H  
ATOM   2747 1HG1 VAL A 192     -22.600 -18.851 -39.454  1.00  0.93           H  
ATOM   2748 2HG1 VAL A 192     -20.853 -18.889 -39.724  1.00  0.93           H  
ATOM   2749 3HG1 VAL A 192     -21.649 -17.344 -39.438  1.00  0.93           H  
ATOM   2750 1HG2 VAL A 192     -24.075 -17.890 -41.250  1.00  0.93           H  
ATOM   2751 2HG2 VAL A 192     -23.124 -16.419 -41.251  1.00  0.93           H  
ATOM   2752 3HG2 VAL A 192     -23.350 -17.304 -42.765  1.00  0.93           H  
ATOM   2753  N   GLN A 193     -18.653 -17.719 -40.825  1.00  0.87           N  
ATOM   2754  CA  GLN A 193     -17.346 -18.260 -40.441  1.00  0.87           C  
ATOM   2755  C   GLN A 193     -17.113 -18.257 -38.919  1.00  0.87           C  
ATOM   2756  O   GLN A 193     -17.868 -17.631 -38.190  1.00  0.87           O  
ATOM   2757  CB  GLN A 193     -16.283 -17.404 -41.131  1.00  0.87           C  
ATOM   2758  CG  GLN A 193     -16.326 -17.451 -42.629  1.00  0.87           C  
ATOM   2759  CD  GLN A 193     -15.448 -16.419 -43.262  1.00  0.87           C  
ATOM   2760  OE1 GLN A 193     -14.211 -16.463 -43.220  1.00  0.87           O  
ATOM   2761  NE2 GLN A 193     -16.123 -15.438 -43.862  1.00  0.87           N  
ATOM   2762  H   GLN A 193     -18.936 -16.800 -40.475  1.00  0.87           H  
ATOM   2763  HA  GLN A 193     -17.292 -19.269 -40.822  1.00  0.87           H  
ATOM   2764 1HB  GLN A 193     -16.448 -16.371 -40.865  1.00  0.87           H  
ATOM   2765 2HB  GLN A 193     -15.287 -17.678 -40.787  1.00  0.87           H  
ATOM   2766 1HG  GLN A 193     -16.001 -18.433 -42.960  1.00  0.87           H  
ATOM   2767 2HG  GLN A 193     -17.324 -17.265 -42.969  1.00  0.87           H  
ATOM   2768 1HE2 GLN A 193     -15.639 -14.691 -44.319  1.00  0.87           H  
ATOM   2769 2HE2 GLN A 193     -17.154 -15.455 -43.841  1.00  0.87           H  
ATOM   2770  N   PRO A 194     -16.187 -19.069 -38.371  1.00  0.84           N  
ATOM   2771  CA  PRO A 194     -15.686 -18.938 -36.998  1.00  0.84           C  
ATOM   2772  C   PRO A 194     -15.062 -17.547 -36.836  1.00  0.84           C  
ATOM   2773  O   PRO A 194     -14.373 -17.079 -37.745  1.00  0.84           O  
ATOM   2774  CB  PRO A 194     -14.625 -20.035 -36.928  1.00  0.84           C  
ATOM   2775  CG  PRO A 194     -15.070 -21.054 -37.966  1.00  0.84           C  
ATOM   2776  CD  PRO A 194     -15.666 -20.228 -39.095  1.00  0.84           C  
ATOM   2777  HA  PRO A 194     -16.495 -19.098 -36.276  1.00  0.84           H  
ATOM   2778 1HB  PRO A 194     -13.627 -19.621 -37.124  1.00  0.84           H  
ATOM   2779 2HB  PRO A 194     -14.591 -20.452 -35.907  1.00  0.84           H  
ATOM   2780 1HG  PRO A 194     -14.203 -21.653 -38.288  1.00  0.84           H  
ATOM   2781 2HG  PRO A 194     -15.789 -21.756 -37.522  1.00  0.84           H  
ATOM   2782 1HD  PRO A 194     -14.899 -19.928 -39.822  1.00  0.84           H  
ATOM   2783 2HD  PRO A 194     -16.467 -20.806 -39.542  1.00  0.84           H  
ATOM   2784  N   MET A 195     -15.276 -16.901 -35.689  1.00  0.84           N  
ATOM   2785  CA  MET A 195     -14.769 -15.533 -35.464  1.00  0.84           C  
ATOM   2786  C   MET A 195     -13.287 -15.408 -35.126  1.00  0.84           C  
ATOM   2787  O   MET A 195     -12.775 -16.225 -34.365  1.00  0.84           O  
ATOM   2788  CB  MET A 195     -15.584 -14.912 -34.350  1.00  0.84           C  
ATOM   2789  CG  MET A 195     -15.341 -13.462 -34.081  1.00  0.84           C  
ATOM   2790  SD  MET A 195     -15.895 -12.453 -35.400  1.00  0.84           S  
ATOM   2791  CE  MET A 195     -14.951 -11.043 -35.114  1.00  0.84           C  
ATOM   2792  H   MET A 195     -15.865 -17.336 -34.974  1.00  0.84           H  
ATOM   2793  HA  MET A 195     -14.941 -14.959 -36.332  1.00  0.84           H  
ATOM   2794 1HB  MET A 195     -16.628 -15.025 -34.604  1.00  0.84           H  
ATOM   2795 2HB  MET A 195     -15.400 -15.455 -33.437  1.00  0.84           H  
ATOM   2796 1HG  MET A 195     -15.871 -13.164 -33.186  1.00  0.84           H  
ATOM   2797 2HG  MET A 195     -14.289 -13.279 -33.923  1.00  0.84           H  
ATOM   2798 1HE  MET A 195     -15.210 -10.305 -35.843  1.00  0.84           H  
ATOM   2799 2HE  MET A 195     -15.172 -10.678 -34.146  1.00  0.84           H  
ATOM   2800 3HE  MET A 195     -13.884 -11.286 -35.177  1.00  0.84           H  
ATOM   2801  N   PRO A 196     -12.538 -14.455 -35.744  1.00  0.86           N  
ATOM   2802  CA  PRO A 196     -11.216 -14.052 -35.317  1.00  0.86           C  
ATOM   2803  C   PRO A 196     -11.309 -13.484 -33.926  1.00  0.86           C  
ATOM   2804  O   PRO A 196     -11.865 -12.390 -33.733  1.00  0.86           O  
ATOM   2805  CB  PRO A 196     -10.827 -12.982 -36.338  1.00  0.86           C  
ATOM   2806  CG  PRO A 196     -11.650 -13.313 -37.568  1.00  0.86           C  
ATOM   2807  CD  PRO A 196     -12.945 -13.874 -37.041  1.00  0.86           C  
ATOM   2808  HA  PRO A 196     -10.535 -14.913 -35.345  1.00  0.86           H  
ATOM   2809 1HB  PRO A 196     -11.036 -11.981 -35.929  1.00  0.86           H  
ATOM   2810 2HB  PRO A 196      -9.752 -13.030 -36.534  1.00  0.86           H  
ATOM   2811 1HG  PRO A 196     -11.810 -12.404 -38.168  1.00  0.86           H  
ATOM   2812 2HG  PRO A 196     -11.111 -14.019 -38.212  1.00  0.86           H  
ATOM   2813 1HD  PRO A 196     -13.670 -13.084 -36.941  1.00  0.86           H  
ATOM   2814 2HD  PRO A 196     -13.269 -14.668 -37.721  1.00  0.86           H  
ATOM   2815  N   LEU A 197     -10.773 -14.214 -32.981  1.00  0.91           N  
ATOM   2816  CA  LEU A 197     -10.841 -13.837 -31.596  1.00  0.91           C  
ATOM   2817  C   LEU A 197      -9.473 -13.755 -30.993  1.00  0.91           C  
ATOM   2818  O   LEU A 197      -8.637 -14.633 -31.203  1.00  0.91           O  
ATOM   2819  CB  LEU A 197     -11.651 -14.875 -30.820  1.00  0.91           C  
ATOM   2820  CG  LEU A 197     -13.091 -15.049 -31.186  1.00  0.91           C  
ATOM   2821  CD1 LEU A 197     -13.587 -16.168 -30.450  1.00  0.91           C  
ATOM   2822  CD2 LEU A 197     -13.849 -13.822 -30.861  1.00  0.91           C  
ATOM   2823  H   LEU A 197     -10.334 -15.093 -33.232  1.00  0.91           H  
ATOM   2824  HA  LEU A 197     -11.323 -12.871 -31.524  1.00  0.91           H  
ATOM   2825 1HB  LEU A 197     -11.184 -15.841 -30.979  1.00  0.91           H  
ATOM   2826 2HB  LEU A 197     -11.606 -14.626 -29.763  1.00  0.91           H  
ATOM   2827  HG  LEU A 197     -13.184 -15.262 -32.224  1.00  0.91           H  
ATOM   2828 1HD1 LEU A 197     -14.621 -16.342 -30.686  1.00  0.91           H  
ATOM   2829 2HD1 LEU A 197     -12.999 -17.046 -30.712  1.00  0.91           H  
ATOM   2830 3HD1 LEU A 197     -13.481 -15.943 -29.391  1.00  0.91           H  
ATOM   2831 1HD2 LEU A 197     -14.899 -13.951 -31.114  1.00  0.91           H  
ATOM   2832 2HD2 LEU A 197     -13.758 -13.589 -29.796  1.00  0.91           H  
ATOM   2833 3HD2 LEU A 197     -13.428 -13.047 -31.442  1.00  0.91           H  
ATOM   2834  N   ALA A 198      -9.240 -12.750 -30.182  1.00  0.98           N  
ATOM   2835  CA  ALA A 198      -7.958 -12.619 -29.521  1.00  0.98           C  
ATOM   2836  C   ALA A 198      -7.936 -13.453 -28.254  1.00  0.98           C  
ATOM   2837  O   ALA A 198      -8.003 -12.916 -27.138  1.00  0.98           O  
ATOM   2838  CB  ALA A 198      -7.670 -11.172 -29.259  1.00  0.98           C  
ATOM   2839  H   ALA A 198      -9.966 -12.058 -30.030  1.00  0.98           H  
ATOM   2840  HA  ALA A 198      -7.188 -13.004 -30.167  1.00  0.98           H  
ATOM   2841 1HB  ALA A 198      -6.704 -11.083 -28.809  1.00  0.98           H  
ATOM   2842 2HB  ALA A 198      -7.664 -10.644 -30.185  1.00  0.98           H  
ATOM   2843 3HB  ALA A 198      -8.428 -10.753 -28.615  1.00  0.98           H  
ATOM   2844  N   VAL A 199      -7.977 -14.766 -28.469  1.00  1.11           N  
ATOM   2845  CA  VAL A 199      -7.999 -15.778 -27.433  1.00  1.11           C  
ATOM   2846  C   VAL A 199      -7.069 -16.937 -27.823  1.00  1.11           C  
ATOM   2847  O   VAL A 199      -6.832 -17.169 -29.007  1.00  1.11           O  
ATOM   2848  CB  VAL A 199      -9.416 -16.336 -27.266  1.00  1.11           C  
ATOM   2849  CG1 VAL A 199     -10.409 -15.275 -26.902  1.00  1.11           C  
ATOM   2850  CG2 VAL A 199      -9.786 -16.978 -28.526  1.00  1.11           C  
ATOM   2851  H   VAL A 199      -7.952 -15.052 -29.449  1.00  1.11           H  
ATOM   2852  HA  VAL A 199      -7.655 -15.328 -26.510  1.00  1.11           H  
ATOM   2853  HB  VAL A 199      -9.411 -17.041 -26.464  1.00  1.11           H  
ATOM   2854 1HG1 VAL A 199     -11.396 -15.719 -26.780  1.00  1.11           H  
ATOM   2855 2HG1 VAL A 199     -10.109 -14.817 -25.985  1.00  1.11           H  
ATOM   2856 3HG1 VAL A 199     -10.448 -14.536 -27.681  1.00  1.11           H  
ATOM   2857 1HG2 VAL A 199     -10.781 -17.413 -28.452  1.00  1.11           H  
ATOM   2858 2HG2 VAL A 199      -9.759 -16.247 -29.306  1.00  1.11           H  
ATOM   2859 3HG2 VAL A 199      -9.051 -17.741 -28.727  1.00  1.11           H  
ATOM   2860  N   HIS A 200      -6.609 -17.718 -26.854  1.00  1.31           N  
ATOM   2861  CA  HIS A 200      -5.824 -18.906 -27.191  1.00  1.31           C  
ATOM   2862  C   HIS A 200      -6.022 -20.046 -26.210  1.00  1.31           C  
ATOM   2863  O   HIS A 200      -6.461 -19.848 -25.084  1.00  1.31           O  
ATOM   2864  CB  HIS A 200      -4.334 -18.568 -27.316  1.00  1.31           C  
ATOM   2865  CG  HIS A 200      -3.664 -18.027 -26.069  1.00  1.31           C  
ATOM   2866  ND1 HIS A 200      -3.648 -16.676 -25.757  1.00  1.31           N  
ATOM   2867  CD2 HIS A 200      -2.981 -18.650 -25.076  1.00  1.31           C  
ATOM   2868  CE1 HIS A 200      -2.976 -16.494 -24.632  1.00  1.31           C  
ATOM   2869  NE2 HIS A 200      -2.559 -17.674 -24.197  1.00  1.31           N  
ATOM   2870  H   HIS A 200      -6.810 -17.466 -25.891  1.00  1.31           H  
ATOM   2871  HA  HIS A 200      -6.147 -19.275 -28.163  1.00  1.31           H  
ATOM   2872 1HB  HIS A 200      -3.789 -19.462 -27.622  1.00  1.31           H  
ATOM   2873 2HB  HIS A 200      -4.206 -17.830 -28.109  1.00  1.31           H  
ATOM   2874  HD1 HIS A 200      -4.051 -15.934 -26.299  1.00  1.31           H  
ATOM   2875  HD2 HIS A 200      -2.734 -19.700 -24.894  1.00  1.31           H  
ATOM   2876  HE1 HIS A 200      -2.850 -15.495 -24.221  1.00  1.31           H  
ATOM   2877  N   ARG A 201      -5.701 -21.262 -26.633  1.00  1.57           N  
ATOM   2878  CA  ARG A 201      -5.886 -22.414 -25.755  1.00  1.57           C  
ATOM   2879  C   ARG A 201      -4.630 -22.882 -25.039  1.00  1.57           C  
ATOM   2880  O   ARG A 201      -3.524 -22.837 -25.585  1.00  1.57           O  
ATOM   2881  CB  ARG A 201      -6.448 -23.589 -26.541  1.00  1.57           C  
ATOM   2882  CG  ARG A 201      -7.826 -23.389 -27.144  1.00  1.57           C  
ATOM   2883  CD  ARG A 201      -8.911 -23.599 -26.139  1.00  1.57           C  
ATOM   2884  NE  ARG A 201     -10.209 -23.464 -26.760  1.00  1.57           N  
ATOM   2885  CZ  ARG A 201     -11.406 -23.620 -26.172  1.00  1.57           C  
ATOM   2886  NH1 ARG A 201     -11.545 -23.964 -24.915  1.00  1.57           N  
ATOM   2887  NH2 ARG A 201     -12.449 -23.421 -26.914  1.00  1.57           N  
ATOM   2888  H   ARG A 201      -5.335 -21.396 -27.565  1.00  1.57           H  
ATOM   2889  HA  ARG A 201      -6.620 -22.141 -25.001  1.00  1.57           H  
ATOM   2890 1HB  ARG A 201      -5.764 -23.846 -27.345  1.00  1.57           H  
ATOM   2891 2HB  ARG A 201      -6.507 -24.455 -25.874  1.00  1.57           H  
ATOM   2892 1HG  ARG A 201      -7.916 -22.370 -27.524  1.00  1.57           H  
ATOM   2893 2HG  ARG A 201      -7.979 -24.093 -27.963  1.00  1.57           H  
ATOM   2894 1HD  ARG A 201      -8.834 -24.600 -25.719  1.00  1.57           H  
ATOM   2895 2HD  ARG A 201      -8.830 -22.868 -25.337  1.00  1.57           H  
ATOM   2896  HE  ARG A 201     -10.244 -23.199 -27.753  1.00  1.57           H  
ATOM   2897 1HH1 ARG A 201     -10.731 -24.176 -24.332  1.00  1.57           H  
ATOM   2898 2HH1 ARG A 201     -12.465 -24.068 -24.524  1.00  1.57           H  
ATOM   2899 1HH2 ARG A 201     -12.269 -23.183 -27.897  1.00  1.57           H  
ATOM   2900 2HH2 ARG A 201     -13.376 -23.528 -26.530  1.00  1.57           H  
ATOM   2901  N   ARG A 202      -4.838 -23.383 -23.828  1.00  1.85           N  
ATOM   2902  CA  ARG A 202      -3.816 -24.031 -23.020  1.00  1.85           C  
ATOM   2903  C   ARG A 202      -3.938 -25.544 -23.162  1.00  1.85           C  
ATOM   2904  O   ARG A 202      -4.926 -26.048 -23.706  1.00  1.85           O  
ATOM   2905  CB  ARG A 202      -3.892 -23.598 -21.562  1.00  1.85           C  
ATOM   2906  CG  ARG A 202      -3.522 -22.138 -21.336  1.00  1.85           C  
ATOM   2907  CD  ARG A 202      -3.470 -21.739 -19.872  1.00  1.85           C  
ATOM   2908  NE  ARG A 202      -4.777 -21.670 -19.233  1.00  1.85           N  
ATOM   2909  CZ  ARG A 202      -4.979 -21.554 -17.890  1.00  1.85           C  
ATOM   2910  NH1 ARG A 202      -3.975 -21.503 -17.048  1.00  1.85           N  
ATOM   2911  NH2 ARG A 202      -6.191 -21.490 -17.384  1.00  1.85           N  
ATOM   2912  H   ARG A 202      -5.778 -23.311 -23.435  1.00  1.85           H  
ATOM   2913  HA  ARG A 202      -2.836 -23.735 -23.397  1.00  1.85           H  
ATOM   2914 1HB  ARG A 202      -4.913 -23.744 -21.196  1.00  1.85           H  
ATOM   2915 2HB  ARG A 202      -3.238 -24.217 -20.951  1.00  1.85           H  
ATOM   2916 1HG  ARG A 202      -2.543 -21.947 -21.777  1.00  1.85           H  
ATOM   2917 2HG  ARG A 202      -4.261 -21.528 -21.841  1.00  1.85           H  
ATOM   2918 1HD  ARG A 202      -2.872 -22.472 -19.331  1.00  1.85           H  
ATOM   2919 2HD  ARG A 202      -3.000 -20.759 -19.787  1.00  1.85           H  
ATOM   2920  HE  ARG A 202      -5.593 -21.709 -19.830  1.00  1.85           H  
ATOM   2921 1HH1 ARG A 202      -3.023 -21.550 -17.372  1.00  1.85           H  
ATOM   2922 2HH1 ARG A 202      -4.202 -21.435 -16.040  1.00  1.85           H  
ATOM   2923 1HH2 ARG A 202      -7.000 -21.529 -17.980  1.00  1.85           H  
ATOM   2924 2HH2 ARG A 202      -6.287 -21.414 -16.357  1.00  1.85           H  
ATOM   2925  N   GLN A 203      -2.937 -26.278 -22.691  1.00  2.07           N  
ATOM   2926  CA  GLN A 203      -2.933 -27.739 -22.800  1.00  2.07           C  
ATOM   2927  C   GLN A 203      -4.099 -28.444 -22.091  1.00  2.07           C  
ATOM   2928  O   GLN A 203      -4.455 -29.566 -22.447  1.00  2.07           O  
ATOM   2929  CB  GLN A 203      -1.591 -28.277 -22.286  1.00  2.07           C  
ATOM   2930  CG  GLN A 203      -1.321 -28.039 -20.795  1.00  2.07           C  
ATOM   2931  CD  GLN A 203      -0.710 -26.670 -20.538  1.00  2.07           C  
ATOM   2932  OE1 GLN A 203      -0.982 -25.716 -21.278  1.00  2.07           O  
ATOM   2933  NE2 GLN A 203       0.115 -26.566 -19.499  1.00  2.07           N  
ATOM   2934  H   GLN A 203      -2.150 -25.819 -22.259  1.00  2.07           H  
ATOM   2935  HA  GLN A 203      -3.004 -27.989 -23.859  1.00  2.07           H  
ATOM   2936 1HB  GLN A 203      -1.544 -29.351 -22.464  1.00  2.07           H  
ATOM   2937 2HB  GLN A 203      -0.779 -27.819 -22.849  1.00  2.07           H  
ATOM   2938 1HG  GLN A 203      -2.236 -28.119 -20.224  1.00  2.07           H  
ATOM   2939 2HG  GLN A 203      -0.612 -28.792 -20.453  1.00  2.07           H  
ATOM   2940 1HE2 GLN A 203       0.548 -25.688 -19.288  1.00  2.07           H  
ATOM   2941 2HE2 GLN A 203       0.308 -27.366 -18.929  1.00  2.07           H  
ATOM   2942  N   ASP A 204      -4.706 -27.790 -21.097  1.00  2.15           N  
ATOM   2943  CA  ASP A 204      -5.839 -28.373 -20.380  1.00  2.15           C  
ATOM   2944  C   ASP A 204      -7.183 -28.023 -21.028  1.00  2.15           C  
ATOM   2945  O   ASP A 204      -8.247 -28.331 -20.488  1.00  2.15           O  
ATOM   2946  CB  ASP A 204      -5.811 -27.948 -18.907  1.00  2.15           C  
ATOM   2947  CG  ASP A 204      -5.987 -26.450 -18.659  1.00  2.15           C  
ATOM   2948  OD1 ASP A 204      -6.244 -25.709 -19.587  1.00  2.15           O  
ATOM   2949  OD2 ASP A 204      -5.853 -26.056 -17.521  1.00  2.15           O  
ATOM   2950  H   ASP A 204      -4.367 -26.875 -20.842  1.00  2.15           H  
ATOM   2951  HA  ASP A 204      -5.733 -29.458 -20.409  1.00  2.15           H  
ATOM   2952 1HB  ASP A 204      -6.606 -28.473 -18.376  1.00  2.15           H  
ATOM   2953 2HB  ASP A 204      -4.868 -28.262 -18.462  1.00  2.15           H  
ATOM   2954  N   GLY A 205      -7.131 -27.363 -22.185  1.00  2.06           N  
ATOM   2955  CA  GLY A 205      -8.310 -26.952 -22.922  1.00  2.06           C  
ATOM   2956  C   GLY A 205      -8.800 -25.561 -22.522  1.00  2.06           C  
ATOM   2957  O   GLY A 205      -9.696 -25.008 -23.167  1.00  2.06           O  
ATOM   2958  H   GLY A 205      -6.228 -27.116 -22.587  1.00  2.06           H  
ATOM   2959 1HA  GLY A 205      -8.076 -26.957 -23.986  1.00  2.06           H  
ATOM   2960 2HA  GLY A 205      -9.104 -27.679 -22.768  1.00  2.06           H  
ATOM   2961  N   ALA A 206      -8.236 -24.986 -21.458  1.00  1.84           N  
ATOM   2962  CA  ALA A 206      -8.694 -23.678 -21.030  1.00  1.84           C  
ATOM   2963  C   ALA A 206      -8.412 -22.637 -22.077  1.00  1.84           C  
ATOM   2964  O   ALA A 206      -7.388 -22.669 -22.762  1.00  1.84           O  
ATOM   2965  CB  ALA A 206      -8.066 -23.276 -19.720  1.00  1.84           C  
ATOM   2966  H   ALA A 206      -7.492 -25.450 -20.921  1.00  1.84           H  
ATOM   2967  HA  ALA A 206      -9.760 -23.726 -20.904  1.00  1.84           H  
ATOM   2968 1HB  ALA A 206      -8.451 -22.304 -19.417  1.00  1.84           H  
ATOM   2969 2HB  ALA A 206      -8.305 -24.023 -18.958  1.00  1.84           H  
ATOM   2970 3HB  ALA A 206      -6.998 -23.230 -19.848  1.00  1.84           H  
ATOM   2971  N   LEU A 207      -9.326 -21.688 -22.177  1.00  1.57           N  
ATOM   2972  CA  LEU A 207      -9.190 -20.592 -23.107  1.00  1.57           C  
ATOM   2973  C   LEU A 207      -8.688 -19.390 -22.340  1.00  1.57           C  
ATOM   2974  O   LEU A 207      -9.133 -19.123 -21.225  1.00  1.57           O  
ATOM   2975  CB  LEU A 207     -10.523 -20.264 -23.781  1.00  1.57           C  
ATOM   2976  CG  LEU A 207     -10.437 -19.271 -24.912  1.00  1.57           C  
ATOM   2977  CD1 LEU A 207      -9.702 -19.922 -26.048  1.00  1.57           C  
ATOM   2978  CD2 LEU A 207     -11.771 -18.892 -25.341  1.00  1.57           C  
ATOM   2979  H   LEU A 207     -10.140 -21.728 -21.589  1.00  1.57           H  
ATOM   2980  HA  LEU A 207      -8.458 -20.849 -23.868  1.00  1.57           H  
ATOM   2981 1HB  LEU A 207     -10.951 -21.180 -24.175  1.00  1.57           H  
ATOM   2982 2HB  LEU A 207     -11.200 -19.859 -23.034  1.00  1.57           H  
ATOM   2983  HG  LEU A 207      -9.886 -18.390 -24.587  1.00  1.57           H  
ATOM   2984 1HD1 LEU A 207      -9.606 -19.253 -26.873  1.00  1.57           H  
ATOM   2985 2HD1 LEU A 207      -8.738 -20.218 -25.717  1.00  1.57           H  
ATOM   2986 3HD1 LEU A 207     -10.257 -20.791 -26.365  1.00  1.57           H  
ATOM   2987 1HD2 LEU A 207     -11.711 -18.191 -26.166  1.00  1.57           H  
ATOM   2988 2HD2 LEU A 207     -12.282 -19.791 -25.654  1.00  1.57           H  
ATOM   2989 3HD2 LEU A 207     -12.294 -18.443 -24.528  1.00  1.57           H  
ATOM   2990  N   VAL A 208      -7.733 -18.706 -22.922  1.00  1.33           N  
ATOM   2991  CA  VAL A 208      -7.153 -17.514 -22.365  1.00  1.33           C  
ATOM   2992  C   VAL A 208      -7.487 -16.344 -23.267  1.00  1.33           C  
ATOM   2993  O   VAL A 208      -7.321 -16.424 -24.480  1.00  1.33           O  
ATOM   2994  CB  VAL A 208      -5.635 -17.685 -22.266  1.00  1.33           C  
ATOM   2995  CG1 VAL A 208      -4.982 -16.430 -21.708  1.00  1.33           C  
ATOM   2996  CG2 VAL A 208      -5.339 -18.890 -21.417  1.00  1.33           C  
ATOM   2997  H   VAL A 208      -7.384 -19.035 -23.812  1.00  1.33           H  
ATOM   2998  HA  VAL A 208      -7.571 -17.343 -21.374  1.00  1.33           H  
ATOM   2999  HB  VAL A 208      -5.239 -17.847 -23.261  1.00  1.33           H  
ATOM   3000 1HG1 VAL A 208      -3.904 -16.574 -21.663  1.00  1.33           H  
ATOM   3001 2HG1 VAL A 208      -5.204 -15.576 -22.350  1.00  1.33           H  
ATOM   3002 3HG1 VAL A 208      -5.361 -16.244 -20.714  1.00  1.33           H  
ATOM   3003 1HG2 VAL A 208      -4.263 -19.031 -21.366  1.00  1.33           H  
ATOM   3004 2HG2 VAL A 208      -5.740 -18.738 -20.417  1.00  1.33           H  
ATOM   3005 3HG2 VAL A 208      -5.804 -19.767 -21.868  1.00  1.33           H  
ATOM   3006  N   TRP A 209      -7.969 -15.266 -22.684  1.00  1.15           N  
ATOM   3007  CA  TRP A 209      -8.336 -14.076 -23.436  1.00  1.15           C  
ATOM   3008  C   TRP A 209      -7.217 -13.040 -23.431  1.00  1.15           C  
ATOM   3009  O   TRP A 209      -6.490 -12.878 -22.444  1.00  1.15           O  
ATOM   3010  CB  TRP A 209      -9.604 -13.473 -22.845  1.00  1.15           C  
ATOM   3011  CG  TRP A 209     -10.914 -14.211 -23.116  1.00  1.15           C  
ATOM   3012  CD1 TRP A 209     -11.855 -13.842 -24.030  1.00  1.15           C  
ATOM   3013  CD2 TRP A 209     -11.420 -15.426 -22.503  1.00  1.15           C  
ATOM   3014  NE1 TRP A 209     -12.904 -14.718 -24.017  1.00  1.15           N  
ATOM   3015  CE2 TRP A 209     -12.659 -15.691 -23.087  1.00  1.15           C  
ATOM   3016  CE3 TRP A 209     -10.942 -16.285 -21.528  1.00  1.15           C  
ATOM   3017  CZ2 TRP A 209     -13.428 -16.778 -22.713  1.00  1.15           C  
ATOM   3018  CZ3 TRP A 209     -11.706 -17.375 -21.156  1.00  1.15           C  
ATOM   3019  CH2 TRP A 209     -12.916 -17.616 -21.728  1.00  1.15           C  
ATOM   3020  H   TRP A 209      -8.084 -15.273 -21.679  1.00  1.15           H  
ATOM   3021  HA  TRP A 209      -8.526 -14.357 -24.466  1.00  1.15           H  
ATOM   3022 1HB  TRP A 209      -9.487 -13.405 -21.763  1.00  1.15           H  
ATOM   3023 2HB  TRP A 209      -9.711 -12.459 -23.224  1.00  1.15           H  
ATOM   3024  HD1 TRP A 209     -11.791 -12.974 -24.665  1.00  1.15           H  
ATOM   3025  HE1 TRP A 209     -13.725 -14.648 -24.603  1.00  1.15           H  
ATOM   3026  HE3 TRP A 209      -9.993 -16.111 -21.058  1.00  1.15           H  
ATOM   3027  HZ2 TRP A 209     -14.398 -16.985 -23.165  1.00  1.15           H  
ATOM   3028  HZ3 TRP A 209     -11.309 -18.035 -20.381  1.00  1.15           H  
ATOM   3029  HH2 TRP A 209     -13.491 -18.483 -21.406  1.00  1.15           H  
ATOM   3030  N   SER A 210      -7.122 -12.302 -24.529  1.00  1.03           N  
ATOM   3031  CA  SER A 210      -6.141 -11.247 -24.706  1.00  1.03           C  
ATOM   3032  C   SER A 210      -6.370 -10.013 -23.883  1.00  1.03           C  
ATOM   3033  O   SER A 210      -7.425  -9.811 -23.294  1.00  1.03           O  
ATOM   3034  CB  SER A 210      -6.097 -10.821 -26.130  1.00  1.03           C  
ATOM   3035  OG  SER A 210      -7.300 -10.208 -26.469  1.00  1.03           O  
ATOM   3036  H   SER A 210      -7.721 -12.510 -25.327  1.00  1.03           H  
ATOM   3037  HA  SER A 210      -5.179 -11.643 -24.443  1.00  1.03           H  
ATOM   3038 1HB  SER A 210      -5.269 -10.131 -26.293  1.00  1.03           H  
ATOM   3039 2HB  SER A 210      -5.918 -11.684 -26.749  1.00  1.03           H  
ATOM   3040  HG  SER A 210      -7.937 -10.943 -26.542  1.00  1.03           H  
ATOM   3041  N   GLY A 211      -5.341  -9.192 -23.872  1.00  0.96           N  
ATOM   3042  CA  GLY A 211      -5.309  -7.932 -23.170  1.00  0.96           C  
ATOM   3043  C   GLY A 211      -3.858  -7.554 -22.980  1.00  0.96           C  
ATOM   3044  O   GLY A 211      -2.969  -8.122 -23.622  1.00  0.96           O  
ATOM   3045  H   GLY A 211      -4.531  -9.467 -24.401  1.00  0.96           H  
ATOM   3046 1HA  GLY A 211      -5.821  -7.170 -23.754  1.00  0.96           H  
ATOM   3047 2HA  GLY A 211      -5.813  -8.023 -22.207  1.00  0.96           H  
ATOM   3048  N   SER A 212      -3.610  -6.617 -22.089  1.00  0.92           N  
ATOM   3049  CA  SER A 212      -2.262  -6.139 -21.830  1.00  0.92           C  
ATOM   3050  C   SER A 212      -1.346  -7.292 -21.353  1.00  0.92           C  
ATOM   3051  O   SER A 212      -0.175  -7.377 -21.745  1.00  0.92           O  
ATOM   3052  CB  SER A 212      -2.338  -4.996 -20.858  1.00  0.92           C  
ATOM   3053  OG  SER A 212      -1.080  -4.472 -20.599  1.00  0.92           O  
ATOM   3054  H   SER A 212      -4.381  -6.203 -21.584  1.00  0.92           H  
ATOM   3055  HA  SER A 212      -1.855  -5.742 -22.760  1.00  0.92           H  
ATOM   3056 1HB  SER A 212      -2.961  -4.212 -21.287  1.00  0.92           H  
ATOM   3057 2HB  SER A 212      -2.804  -5.301 -19.974  1.00  0.92           H  
ATOM   3058  HG  SER A 212      -0.901  -3.880 -21.358  1.00  0.92           H  
ATOM   3059  N   ASP A 213      -1.892  -8.239 -20.572  1.00  0.91           N  
ATOM   3060  CA  ASP A 213      -1.115  -9.398 -20.096  1.00  0.91           C  
ATOM   3061  C   ASP A 213      -0.659 -10.344 -21.223  1.00  0.91           C  
ATOM   3062  O   ASP A 213       0.142 -11.248 -20.983  1.00  0.91           O  
ATOM   3063  CB  ASP A 213      -1.879 -10.203 -19.048  1.00  0.91           C  
ATOM   3064  CG  ASP A 213      -1.011 -11.259 -18.286  1.00  0.91           C  
ATOM   3065  OD1 ASP A 213       0.025 -10.891 -17.745  1.00  0.91           O  
ATOM   3066  OD2 ASP A 213      -1.405 -12.409 -18.251  1.00  0.91           O  
ATOM   3067  H   ASP A 213      -2.861  -8.137 -20.254  1.00  0.91           H  
ATOM   3068  HA  ASP A 213      -0.217  -9.006 -19.610  1.00  0.91           H  
ATOM   3069 1HB  ASP A 213      -2.262  -9.523 -18.305  1.00  0.91           H  
ATOM   3070 2HB  ASP A 213      -2.730 -10.696 -19.517  1.00  0.91           H  
ATOM   3071  N   VAL A 214      -1.210 -10.185 -22.424  1.00  0.93           N  
ATOM   3072  CA  VAL A 214      -0.821 -10.982 -23.575  1.00  0.93           C  
ATOM   3073  C   VAL A 214       0.081 -10.163 -24.485  1.00  0.93           C  
ATOM   3074  O   VAL A 214       1.099 -10.657 -24.974  1.00  0.93           O  
ATOM   3075  CB  VAL A 214      -2.055 -11.522 -24.306  1.00  0.93           C  
ATOM   3076  CG1 VAL A 214      -1.661 -12.233 -25.599  1.00  0.93           C  
ATOM   3077  CG2 VAL A 214      -2.757 -12.516 -23.351  1.00  0.93           C  
ATOM   3078  H   VAL A 214      -1.878  -9.437 -22.576  1.00  0.93           H  
ATOM   3079  HA  VAL A 214      -0.253 -11.843 -23.222  1.00  0.93           H  
ATOM   3080  HB  VAL A 214      -2.721 -10.701 -24.567  1.00  0.93           H  
ATOM   3081 1HG1 VAL A 214      -2.559 -12.614 -26.095  1.00  0.93           H  
ATOM   3082 2HG1 VAL A 214      -1.159 -11.521 -26.266  1.00  0.93           H  
ATOM   3083 3HG1 VAL A 214      -0.990 -13.060 -25.375  1.00  0.93           H  
ATOM   3084 1HG2 VAL A 214      -3.629 -12.950 -23.812  1.00  0.93           H  
ATOM   3085 2HG2 VAL A 214      -2.062 -13.318 -23.101  1.00  0.93           H  
ATOM   3086 3HG2 VAL A 214      -3.053 -12.000 -22.435  1.00  0.93           H  
ATOM   3087  N   VAL A 215      -0.291  -8.902 -24.702  1.00  0.97           N  
ATOM   3088  CA  VAL A 215       0.486  -8.024 -25.563  1.00  0.97           C  
ATOM   3089  C   VAL A 215       1.859  -7.712 -24.936  1.00  0.97           C  
ATOM   3090  O   VAL A 215       2.888  -7.837 -25.595  1.00  0.97           O  
ATOM   3091  CB  VAL A 215      -0.289  -6.715 -25.804  1.00  0.97           C  
ATOM   3092  CG1 VAL A 215       0.556  -5.753 -26.546  1.00  0.97           C  
ATOM   3093  CG2 VAL A 215      -1.563  -6.990 -26.598  1.00  0.97           C  
ATOM   3094  H   VAL A 215      -1.145  -8.556 -24.273  1.00  0.97           H  
ATOM   3095  HA  VAL A 215       0.635  -8.524 -26.520  1.00  0.97           H  
ATOM   3096  HB  VAL A 215      -0.549  -6.277 -24.843  1.00  0.97           H  
ATOM   3097 1HG1 VAL A 215      -0.024  -4.857 -26.694  1.00  0.97           H  
ATOM   3098 2HG1 VAL A 215       1.461  -5.528 -25.978  1.00  0.97           H  
ATOM   3099 3HG1 VAL A 215       0.824  -6.172 -27.501  1.00  0.97           H  
ATOM   3100 1HG2 VAL A 215      -2.102  -6.057 -26.748  1.00  0.97           H  
ATOM   3101 2HG2 VAL A 215      -1.308  -7.411 -27.555  1.00  0.97           H  
ATOM   3102 3HG2 VAL A 215      -2.192  -7.691 -26.051  1.00  0.97           H  
ATOM   3103  N   MET A 216       1.876  -7.323 -23.649  1.00  1.04           N  
ATOM   3104  CA  MET A 216       3.108  -7.035 -22.890  1.00  1.04           C  
ATOM   3105  C   MET A 216       3.625  -8.255 -22.141  1.00  1.04           C  
ATOM   3106  O   MET A 216       4.815  -8.604 -22.216  1.00  1.04           O  
ATOM   3107  CB  MET A 216       2.816  -5.924 -21.889  1.00  1.04           C  
ATOM   3108  CG  MET A 216       2.626  -4.610 -22.495  1.00  1.04           C  
ATOM   3109  SD  MET A 216       1.905  -3.417 -21.347  1.00  1.04           S  
ATOM   3110  CE  MET A 216       3.138  -3.122 -20.201  1.00  1.04           C  
ATOM   3111  H   MET A 216       0.996  -7.242 -23.148  1.00  1.04           H  
ATOM   3112  HA  MET A 216       3.878  -6.709 -23.588  1.00  1.04           H  
ATOM   3113 1HB  MET A 216       1.912  -6.155 -21.341  1.00  1.04           H  
ATOM   3114 2HB  MET A 216       3.602  -5.854 -21.169  1.00  1.04           H  
ATOM   3115 1HG  MET A 216       3.597  -4.227 -22.811  1.00  1.04           H  
ATOM   3116 2HG  MET A 216       2.032  -4.713 -23.361  1.00  1.04           H  
ATOM   3117 1HE  MET A 216       2.763  -2.422 -19.465  1.00  1.04           H  
ATOM   3118 2HE  MET A 216       3.403  -4.058 -19.711  1.00  1.04           H  
ATOM   3119 3HE  MET A 216       4.007  -2.705 -20.711  1.00  1.04           H  
ATOM   3120  N   GLY A 217       2.712  -8.855 -21.383  1.00  1.14           N  
ATOM   3121  CA  GLY A 217       2.936 -10.066 -20.597  1.00  1.14           C  
ATOM   3122  C   GLY A 217       4.239 -10.127 -19.802  1.00  1.14           C  
ATOM   3123  O   GLY A 217       4.704  -9.140 -19.210  1.00  1.14           O  
ATOM   3124  H   GLY A 217       1.768  -8.462 -21.396  1.00  1.14           H  
ATOM   3125 1HA  GLY A 217       2.107 -10.175 -19.896  1.00  1.14           H  
ATOM   3126 2HA  GLY A 217       2.875 -10.928 -21.261  1.00  1.14           H  
ATOM   3127  N   GLU A 218       4.826 -11.327 -19.829  1.00  1.26           N  
ATOM   3128  CA  GLU A 218       6.060 -11.651 -19.130  1.00  1.26           C  
ATOM   3129  C   GLU A 218       7.255 -10.862 -19.627  1.00  1.26           C  
ATOM   3130  O   GLU A 218       8.116 -10.478 -18.840  1.00  1.26           O  
ATOM   3131  CB  GLU A 218       6.368 -13.140 -19.293  1.00  1.26           C  
ATOM   3132  CG  GLU A 218       5.412 -14.075 -18.576  1.00  1.26           C  
ATOM   3133  CD  GLU A 218       5.709 -15.541 -18.822  1.00  1.26           C  
ATOM   3134  OE1 GLU A 218       6.554 -15.831 -19.635  1.00  1.26           O  
ATOM   3135  OE2 GLU A 218       5.088 -16.368 -18.193  1.00  1.26           O  
ATOM   3136  H   GLU A 218       4.367 -12.058 -20.353  1.00  1.26           H  
ATOM   3137  HA  GLU A 218       5.921 -11.430 -18.072  1.00  1.26           H  
ATOM   3138 1HB  GLU A 218       6.357 -13.399 -20.352  1.00  1.26           H  
ATOM   3139 2HB  GLU A 218       7.373 -13.342 -18.919  1.00  1.26           H  
ATOM   3140 1HG  GLU A 218       5.484 -13.883 -17.508  1.00  1.26           H  
ATOM   3141 2HG  GLU A 218       4.394 -13.851 -18.893  1.00  1.26           H  
ATOM   3142  N   ALA A 219       7.317 -10.615 -20.937  1.00  1.38           N  
ATOM   3143  CA  ALA A 219       8.469  -9.918 -21.488  1.00  1.38           C  
ATOM   3144  C   ALA A 219       8.606  -8.549 -20.859  1.00  1.38           C  
ATOM   3145  O   ALA A 219       9.700  -8.143 -20.442  1.00  1.38           O  
ATOM   3146  CB  ALA A 219       8.322  -9.781 -22.990  1.00  1.38           C  
ATOM   3147  H   ALA A 219       6.569 -10.923 -21.543  1.00  1.38           H  
ATOM   3148  HA  ALA A 219       9.365 -10.496 -21.254  1.00  1.38           H  
ATOM   3149 1HB  ALA A 219       9.192  -9.269 -23.398  1.00  1.38           H  
ATOM   3150 2HB  ALA A 219       8.237 -10.769 -23.439  1.00  1.38           H  
ATOM   3151 3HB  ALA A 219       7.422  -9.202 -23.214  1.00  1.38           H  
ATOM   3152  N   THR A 220       7.483  -7.859 -20.716  1.00  1.46           N  
ATOM   3153  CA  THR A 220       7.552  -6.564 -20.090  1.00  1.46           C  
ATOM   3154  C   THR A 220       7.885  -6.678 -18.623  1.00  1.46           C  
ATOM   3155  O   THR A 220       8.670  -5.886 -18.114  1.00  1.46           O  
ATOM   3156  CB  THR A 220       6.301  -5.751 -20.262  1.00  1.46           C  
ATOM   3157  OG1 THR A 220       6.070  -5.527 -21.656  1.00  1.46           O  
ATOM   3158  CG2 THR A 220       6.531  -4.465 -19.594  1.00  1.46           C  
ATOM   3159  H   THR A 220       6.594  -8.218 -21.073  1.00  1.46           H  
ATOM   3160  HA  THR A 220       8.355  -6.004 -20.566  1.00  1.46           H  
ATOM   3161  HB  THR A 220       5.448  -6.269 -19.822  1.00  1.46           H  
ATOM   3162  HG1 THR A 220       5.897  -6.378 -22.082  1.00  1.46           H  
ATOM   3163 1HG2 THR A 220       5.688  -3.846 -19.698  1.00  1.46           H  
ATOM   3164 2HG2 THR A 220       6.727  -4.639 -18.535  1.00  1.46           H  
ATOM   3165 3HG2 THR A 220       7.392  -3.977 -20.047  1.00  1.46           H  
ATOM   3166  N   ARG A 221       7.295  -7.645 -17.917  1.00  1.48           N  
ATOM   3167  CA  ARG A 221       7.601  -7.758 -16.495  1.00  1.48           C  
ATOM   3168  C   ARG A 221       9.100  -7.998 -16.274  1.00  1.48           C  
ATOM   3169  O   ARG A 221       9.685  -7.466 -15.327  1.00  1.48           O  
ATOM   3170  CB  ARG A 221       6.780  -8.856 -15.821  1.00  1.48           C  
ATOM   3171  CG  ARG A 221       5.291  -8.507 -15.665  1.00  1.48           C  
ATOM   3172  CD  ARG A 221       4.554  -9.408 -14.711  1.00  1.48           C  
ATOM   3173  NE  ARG A 221       4.411 -10.792 -15.153  1.00  1.48           N  
ATOM   3174  CZ  ARG A 221       3.385 -11.249 -15.907  1.00  1.48           C  
ATOM   3175  NH1 ARG A 221       2.457 -10.419 -16.317  1.00  1.48           N  
ATOM   3176  NH2 ARG A 221       3.307 -12.530 -16.212  1.00  1.48           N  
ATOM   3177  H   ARG A 221       6.627  -8.281 -18.364  1.00  1.48           H  
ATOM   3178  HA  ARG A 221       7.337  -6.813 -16.018  1.00  1.48           H  
ATOM   3179 1HB  ARG A 221       6.853  -9.771 -16.407  1.00  1.48           H  
ATOM   3180 2HB  ARG A 221       7.187  -9.064 -14.833  1.00  1.48           H  
ATOM   3181 1HG  ARG A 221       5.199  -7.484 -15.305  1.00  1.48           H  
ATOM   3182 2HG  ARG A 221       4.811  -8.587 -16.643  1.00  1.48           H  
ATOM   3183 1HD  ARG A 221       5.082  -9.415 -13.758  1.00  1.48           H  
ATOM   3184 2HD  ARG A 221       3.552  -9.005 -14.558  1.00  1.48           H  
ATOM   3185  HE  ARG A 221       5.109 -11.460 -14.853  1.00  1.48           H  
ATOM   3186 1HH1 ARG A 221       2.516  -9.441 -16.088  1.00  1.48           H  
ATOM   3187 2HH1 ARG A 221       1.649 -10.756 -16.879  1.00  1.48           H  
ATOM   3188 1HH2 ARG A 221       4.008 -13.172 -15.864  1.00  1.48           H  
ATOM   3189 2HH2 ARG A 221       2.533 -12.873 -16.772  1.00  1.48           H  
ATOM   3190  N   ASP A 222       9.729  -8.783 -17.155  1.00  1.42           N  
ATOM   3191  CA  ASP A 222      11.165  -9.027 -17.068  1.00  1.42           C  
ATOM   3192  C   ASP A 222      12.011  -7.777 -17.378  1.00  1.42           C  
ATOM   3193  O   ASP A 222      13.109  -7.628 -16.841  1.00  1.42           O  
ATOM   3194  CB  ASP A 222      11.592 -10.173 -17.993  1.00  1.42           C  
ATOM   3195  CG  ASP A 222      11.158 -11.565 -17.494  1.00  1.42           C  
ATOM   3196  OD1 ASP A 222      10.716 -11.666 -16.369  1.00  1.42           O  
ATOM   3197  OD2 ASP A 222      11.318 -12.520 -18.227  1.00  1.42           O  
ATOM   3198  H   ASP A 222       9.190  -9.229 -17.899  1.00  1.42           H  
ATOM   3199  HA  ASP A 222      11.388  -9.331 -16.045  1.00  1.42           H  
ATOM   3200 1HB  ASP A 222      11.147 -10.009 -18.980  1.00  1.42           H  
ATOM   3201 2HB  ASP A 222      12.673 -10.161 -18.115  1.00  1.42           H  
ATOM   3202  N   ASN A 223      11.501  -6.889 -18.245  1.00  1.30           N  
ATOM   3203  CA  ASN A 223      12.208  -5.678 -18.678  1.00  1.30           C  
ATOM   3204  C   ASN A 223      12.417  -4.630 -17.563  1.00  1.30           C  
ATOM   3205  O   ASN A 223      11.472  -3.927 -17.199  1.00  1.30           O  
ATOM   3206  CB  ASN A 223      11.435  -5.004 -19.796  1.00  1.30           C  
ATOM   3207  CG  ASN A 223      12.112  -3.783 -20.365  1.00  1.30           C  
ATOM   3208  OD1 ASN A 223      13.227  -3.389 -19.994  1.00  1.30           O  
ATOM   3209  ND2 ASN A 223      11.414  -3.144 -21.249  1.00  1.30           N  
ATOM   3210  H   ASN A 223      10.593  -7.089 -18.667  1.00  1.30           H  
ATOM   3211  HA  ASN A 223      13.153  -6.008 -19.080  1.00  1.30           H  
ATOM   3212 1HB  ASN A 223      11.261  -5.724 -20.600  1.00  1.30           H  
ATOM   3213 2HB  ASN A 223      10.458  -4.704 -19.423  1.00  1.30           H  
ATOM   3214 1HD2 ASN A 223      11.773  -2.304 -21.671  1.00  1.30           H  
ATOM   3215 2HD2 ASN A 223      10.501  -3.497 -21.481  1.00  1.30           H  
ATOM   3216  N   PRO A 224      13.665  -4.393 -17.094  1.00  1.17           N  
ATOM   3217  CA  PRO A 224      14.002  -3.489 -16.007  1.00  1.17           C  
ATOM   3218  C   PRO A 224      13.745  -2.023 -16.351  1.00  1.17           C  
ATOM   3219  O   PRO A 224      13.728  -1.171 -15.464  1.00  1.17           O  
ATOM   3220  CB  PRO A 224      15.494  -3.758 -15.786  1.00  1.17           C  
ATOM   3221  CG  PRO A 224      16.000  -4.257 -17.114  1.00  1.17           C  
ATOM   3222  CD  PRO A 224      14.857  -5.039 -17.711  1.00  1.17           C  
ATOM   3223  HA  PRO A 224      13.418  -3.779 -15.119  1.00  1.17           H  
ATOM   3224 1HB  PRO A 224      15.993  -2.833 -15.461  1.00  1.17           H  
ATOM   3225 2HB  PRO A 224      15.624  -4.493 -14.979  1.00  1.17           H  
ATOM   3226 1HG  PRO A 224      16.299  -3.408 -17.745  1.00  1.17           H  
ATOM   3227 2HG  PRO A 224      16.897  -4.875 -16.966  1.00  1.17           H  
ATOM   3228 1HD  PRO A 224      14.905  -4.877 -18.791  1.00  1.17           H  
ATOM   3229 2HD  PRO A 224      14.924  -6.098 -17.434  1.00  1.17           H  
ATOM   3230  N   GLN A 225      13.578  -1.717 -17.642  1.00  1.05           N  
ATOM   3231  CA  GLN A 225      13.340  -0.345 -18.064  1.00  1.05           C  
ATOM   3232  C   GLN A 225      11.872   0.036 -18.145  1.00  1.05           C  
ATOM   3233  O   GLN A 225      11.561   1.184 -18.483  1.00  1.05           O  
ATOM   3234  CB  GLN A 225      13.984  -0.068 -19.418  1.00  1.05           C  
ATOM   3235  CG  GLN A 225      15.483  -0.086 -19.440  1.00  1.05           C  
ATOM   3236  CD  GLN A 225      16.036   1.032 -18.567  1.00  1.05           C  
ATOM   3237  OE1 GLN A 225      15.585   2.181 -18.693  1.00  1.05           O  
ATOM   3238  NE2 GLN A 225      17.001   0.723 -17.704  1.00  1.05           N  
ATOM   3239  H   GLN A 225      13.587  -2.435 -18.361  1.00  1.05           H  
ATOM   3240  HA  GLN A 225      13.806   0.314 -17.333  1.00  1.05           H  
ATOM   3241 1HB  GLN A 225      13.633  -0.797 -20.144  1.00  1.05           H  
ATOM   3242 2HB  GLN A 225      13.668   0.894 -19.767  1.00  1.05           H  
ATOM   3243 1HG  GLN A 225      15.840  -1.044 -19.065  1.00  1.05           H  
ATOM   3244 2HG  GLN A 225      15.822   0.074 -20.471  1.00  1.05           H  
ATOM   3245 1HE2 GLN A 225      17.392   1.434 -17.115  1.00  1.05           H  
ATOM   3246 2HE2 GLN A 225      17.341  -0.215 -17.642  1.00  1.05           H  
ATOM   3247  N   PHE A 226      10.962  -0.896 -17.859  1.00  0.96           N  
ATOM   3248  CA  PHE A 226       9.553  -0.534 -17.926  1.00  0.96           C  
ATOM   3249  C   PHE A 226       8.886  -0.506 -16.560  1.00  0.96           C  
ATOM   3250  O   PHE A 226       9.031  -1.435 -15.760  1.00  0.96           O  
ATOM   3251  CB  PHE A 226       8.769  -1.489 -18.813  1.00  0.96           C  
ATOM   3252  CG  PHE A 226       7.325  -1.151 -18.843  1.00  0.96           C  
ATOM   3253  CD1 PHE A 226       6.821  -0.264 -19.766  1.00  0.96           C  
ATOM   3254  CD2 PHE A 226       6.471  -1.704 -17.916  1.00  0.96           C  
ATOM   3255  CE1 PHE A 226       5.500   0.060 -19.764  1.00  0.96           C  
ATOM   3256  CE2 PHE A 226       5.156  -1.392 -17.915  1.00  0.96           C  
ATOM   3257  CZ  PHE A 226       4.669  -0.509 -18.833  1.00  0.96           C  
ATOM   3258  H   PHE A 226      11.235  -1.846 -17.586  1.00  0.96           H  
ATOM   3259  HA  PHE A 226       9.469   0.463 -18.354  1.00  0.96           H  
ATOM   3260 1HB  PHE A 226       9.155  -1.452 -19.830  1.00  0.96           H  
ATOM   3261 2HB  PHE A 226       8.885  -2.514 -18.446  1.00  0.96           H  
ATOM   3262  HD1 PHE A 226       7.487   0.172 -20.491  1.00  0.96           H  
ATOM   3263  HD2 PHE A 226       6.873  -2.401 -17.178  1.00  0.96           H  
ATOM   3264  HE1 PHE A 226       5.112   0.763 -20.495  1.00  0.96           H  
ATOM   3265  HE2 PHE A 226       4.499  -1.845 -17.184  1.00  0.96           H  
ATOM   3266  HZ  PHE A 226       3.626  -0.273 -18.821  1.00  0.96           H  
ATOM   3267  N   GLU A 227       8.108   0.547 -16.321  1.00  0.91           N  
ATOM   3268  CA  GLU A 227       7.335   0.656 -15.093  1.00  0.91           C  
ATOM   3269  C   GLU A 227       5.866   0.962 -15.387  1.00  0.91           C  
ATOM   3270  O   GLU A 227       5.561   1.697 -16.329  1.00  0.91           O  
ATOM   3271  CB  GLU A 227       7.915   1.753 -14.191  1.00  0.91           C  
ATOM   3272  CG  GLU A 227       9.346   1.501 -13.709  1.00  0.91           C  
ATOM   3273  CD  GLU A 227       9.882   2.566 -12.772  1.00  0.91           C  
ATOM   3274  OE1 GLU A 227      10.047   3.689 -13.184  1.00  0.91           O  
ATOM   3275  OE2 GLU A 227      10.124   2.246 -11.633  1.00  0.91           O  
ATOM   3276  H   GLU A 227       8.074   1.293 -17.019  1.00  0.91           H  
ATOM   3277  HA  GLU A 227       7.382  -0.296 -14.566  1.00  0.91           H  
ATOM   3278 1HB  GLU A 227       7.904   2.703 -14.726  1.00  0.91           H  
ATOM   3279 2HB  GLU A 227       7.283   1.858 -13.312  1.00  0.91           H  
ATOM   3280 1HG  GLU A 227       9.379   0.537 -13.203  1.00  0.91           H  
ATOM   3281 2HG  GLU A 227      10.000   1.441 -14.579  1.00  0.91           H  
ATOM   3282  N   LEU A 228       4.976   0.405 -14.559  1.00  0.89           N  
ATOM   3283  CA  LEU A 228       3.536   0.664 -14.630  1.00  0.89           C  
ATOM   3284  C   LEU A 228       3.025   1.209 -13.320  1.00  0.89           C  
ATOM   3285  O   LEU A 228       3.202   0.593 -12.265  1.00  0.89           O  
ATOM   3286  CB  LEU A 228       2.712  -0.598 -14.941  1.00  0.89           C  
ATOM   3287  CG  LEU A 228       1.161  -0.400 -14.878  1.00  0.89           C  
ATOM   3288  CD1 LEU A 228       0.690   0.545 -15.975  1.00  0.89           C  
ATOM   3289  CD2 LEU A 228       0.504  -1.713 -15.000  1.00  0.89           C  
ATOM   3290  H   LEU A 228       5.318  -0.204 -13.830  1.00  0.89           H  
ATOM   3291  HA  LEU A 228       3.351   1.405 -15.404  1.00  0.89           H  
ATOM   3292 1HB  LEU A 228       2.942  -0.920 -15.941  1.00  0.89           H  
ATOM   3293 2HB  LEU A 228       2.985  -1.387 -14.242  1.00  0.89           H  
ATOM   3294  HG  LEU A 228       0.892   0.042 -13.920  1.00  0.89           H  
ATOM   3295 1HD1 LEU A 228      -0.392   0.680 -15.911  1.00  0.89           H  
ATOM   3296 2HD1 LEU A 228       1.173   1.504 -15.862  1.00  0.89           H  
ATOM   3297 3HD1 LEU A 228       0.946   0.122 -16.936  1.00  0.89           H  
ATOM   3298 1HD2 LEU A 228      -0.565  -1.573 -14.933  1.00  0.89           H  
ATOM   3299 2HD2 LEU A 228       0.759  -2.168 -15.958  1.00  0.89           H  
ATOM   3300 3HD2 LEU A 228       0.845  -2.349 -14.186  1.00  0.89           H  
ATOM   3301  N   PHE A 229       2.367   2.344 -13.396  1.00  0.89           N  
ATOM   3302  CA  PHE A 229       1.812   2.959 -12.219  1.00  0.89           C  
ATOM   3303  C   PHE A 229       0.296   2.946 -12.275  1.00  0.89           C  
ATOM   3304  O   PHE A 229      -0.314   3.780 -12.956  1.00  0.89           O  
ATOM   3305  CB  PHE A 229       2.326   4.381 -12.123  1.00  0.89           C  
ATOM   3306  CG  PHE A 229       3.791   4.408 -12.011  1.00  0.89           C  
ATOM   3307  CD1 PHE A 229       4.581   4.500 -13.154  1.00  0.89           C  
ATOM   3308  CD2 PHE A 229       4.399   4.280 -10.781  1.00  0.89           C  
ATOM   3309  CE1 PHE A 229       5.944   4.478 -13.050  1.00  0.89           C  
ATOM   3310  CE2 PHE A 229       5.759   4.253 -10.674  1.00  0.89           C  
ATOM   3311  CZ  PHE A 229       6.533   4.348 -11.805  1.00  0.89           C  
ATOM   3312  H   PHE A 229       2.276   2.805 -14.300  1.00  0.89           H  
ATOM   3313  HA  PHE A 229       2.129   2.402 -11.337  1.00  0.89           H  
ATOM   3314 1HB  PHE A 229       2.039   4.915 -13.009  1.00  0.89           H  
ATOM   3315 2HB  PHE A 229       1.893   4.885 -11.260  1.00  0.89           H  
ATOM   3316  HD1 PHE A 229       4.101   4.586 -14.139  1.00  0.89           H  
ATOM   3317  HD2 PHE A 229       3.779   4.194  -9.885  1.00  0.89           H  
ATOM   3318  HE1 PHE A 229       6.565   4.549 -13.944  1.00  0.89           H  
ATOM   3319  HE2 PHE A 229       6.236   4.150  -9.695  1.00  0.89           H  
ATOM   3320  HZ  PHE A 229       7.619   4.313 -11.710  1.00  0.89           H  
ATOM   3321  N   ASP A 230      -0.325   1.984 -11.586  1.00  0.89           N  
ATOM   3322  CA  ASP A 230      -1.779   1.945 -11.644  1.00  0.89           C  
ATOM   3323  C   ASP A 230      -2.306   2.937 -10.614  1.00  0.89           C  
ATOM   3324  O   ASP A 230      -1.506   3.590  -9.931  1.00  0.89           O  
ATOM   3325  CB  ASP A 230      -2.336   0.497 -11.491  1.00  0.89           C  
ATOM   3326  CG  ASP A 230      -2.135  -0.276 -10.134  1.00  0.89           C  
ATOM   3327  OD1 ASP A 230      -1.701   0.309  -9.176  1.00  0.89           O  
ATOM   3328  OD2 ASP A 230      -2.486  -1.485 -10.090  1.00  0.89           O  
ATOM   3329  H   ASP A 230       0.202   1.313 -11.043  1.00  0.89           H  
ATOM   3330  HA  ASP A 230      -2.105   2.297 -12.624  1.00  0.89           H  
ATOM   3331 1HB  ASP A 230      -3.399   0.512 -11.714  1.00  0.89           H  
ATOM   3332 2HB  ASP A 230      -1.871  -0.105 -12.264  1.00  0.89           H  
ATOM   3333  N   GLU A 231      -3.624   3.087 -10.524  1.00  0.88           N  
ATOM   3334  CA  GLU A 231      -4.273   4.048  -9.627  1.00  0.88           C  
ATOM   3335  C   GLU A 231      -3.649   5.449  -9.746  1.00  0.88           C  
ATOM   3336  O   GLU A 231      -3.558   6.177  -8.752  1.00  0.88           O  
ATOM   3337  CB  GLU A 231      -4.219   3.585  -8.176  1.00  0.88           C  
ATOM   3338  CG  GLU A 231      -4.922   2.257  -7.903  1.00  0.88           C  
ATOM   3339  CD  GLU A 231      -4.964   1.925  -6.440  1.00  0.88           C  
ATOM   3340  OE1 GLU A 231      -4.844   2.830  -5.660  1.00  0.88           O  
ATOM   3341  OE2 GLU A 231      -5.082   0.774  -6.095  1.00  0.88           O  
ATOM   3342  H   GLU A 231      -4.217   2.533 -11.127  1.00  0.88           H  
ATOM   3343  HA  GLU A 231      -5.315   4.108  -9.902  1.00  0.88           H  
ATOM   3344 1HB  GLU A 231      -3.182   3.482  -7.861  1.00  0.88           H  
ATOM   3345 2HB  GLU A 231      -4.679   4.343  -7.537  1.00  0.88           H  
ATOM   3346 1HG  GLU A 231      -5.936   2.298  -8.300  1.00  0.88           H  
ATOM   3347 2HG  GLU A 231      -4.379   1.478  -8.429  1.00  0.88           H  
ATOM   3348  N   SER A 232      -3.229   5.810 -10.956  1.00  0.85           N  
ATOM   3349  CA  SER A 232      -2.521   7.043 -11.238  1.00  0.85           C  
ATOM   3350  C   SER A 232      -3.113   7.715 -12.463  1.00  0.85           C  
ATOM   3351  O   SER A 232      -3.027   7.206 -13.579  1.00  0.85           O  
ATOM   3352  CB  SER A 232      -1.068   6.719 -11.490  1.00  0.85           C  
ATOM   3353  OG  SER A 232      -0.467   6.085 -10.363  1.00  0.85           O  
ATOM   3354  H   SER A 232      -3.394   5.167 -11.719  1.00  0.85           H  
ATOM   3355  HA  SER A 232      -2.614   7.706 -10.385  1.00  0.85           H  
ATOM   3356 1HB  SER A 232      -0.991   6.079 -12.358  1.00  0.85           H  
ATOM   3357 2HB  SER A 232      -0.541   7.625 -11.716  1.00  0.85           H  
ATOM   3358  HG  SER A 232      -0.865   5.171 -10.300  1.00  0.85           H  
ATOM   3359  N   LEU A 233      -3.714   8.864 -12.275  1.00  0.80           N  
ATOM   3360  CA  LEU A 233      -4.413   9.487 -13.370  1.00  0.80           C  
ATOM   3361  C   LEU A 233      -3.642  10.579 -14.025  1.00  0.80           C  
ATOM   3362  O   LEU A 233      -3.103  11.473 -13.381  1.00  0.80           O  
ATOM   3363  CB  LEU A 233      -5.760  10.014 -12.883  1.00  0.80           C  
ATOM   3364  CG  LEU A 233      -6.615  10.727 -13.923  1.00  0.80           C  
ATOM   3365  CD1 LEU A 233      -8.005  10.492 -13.663  1.00  0.80           C  
ATOM   3366  CD2 LEU A 233      -6.370  12.149 -13.784  1.00  0.80           C  
ATOM   3367  H   LEU A 233      -3.694   9.292 -11.358  1.00  0.80           H  
ATOM   3368  HA  LEU A 233      -4.600   8.728 -14.125  1.00  0.80           H  
ATOM   3369 1HB  LEU A 233      -6.334   9.185 -12.480  1.00  0.80           H  
ATOM   3370 2HB  LEU A 233      -5.574  10.722 -12.075  1.00  0.80           H  
ATOM   3371  HG  LEU A 233      -6.366  10.408 -14.933  1.00  0.80           H  
ATOM   3372 1HD1 LEU A 233      -8.617  11.053 -14.370  1.00  0.80           H  
ATOM   3373 2HD1 LEU A 233      -8.242   9.466 -13.740  1.00  0.80           H  
ATOM   3374 3HD1 LEU A 233      -8.160  10.818 -12.670  1.00  0.80           H  
ATOM   3375 1HD2 LEU A 233      -6.965  12.697 -14.496  1.00  0.80           H  
ATOM   3376 2HD2 LEU A 233      -6.631  12.466 -12.773  1.00  0.80           H  
ATOM   3377 3HD2 LEU A 233      -5.332  12.331 -13.959  1.00  0.80           H  
ATOM   3378  N   VAL A 234      -3.592  10.524 -15.331  1.00  0.74           N  
ATOM   3379  CA  VAL A 234      -2.892  11.561 -16.022  1.00  0.74           C  
ATOM   3380  C   VAL A 234      -3.814  12.730 -16.220  1.00  0.74           C  
ATOM   3381  O   VAL A 234      -4.920  12.580 -16.741  1.00  0.74           O  
ATOM   3382  CB  VAL A 234      -2.345  11.049 -17.320  1.00  0.74           C  
ATOM   3383  CG1 VAL A 234      -1.704  12.177 -18.001  1.00  0.74           C  
ATOM   3384  CG2 VAL A 234      -1.394   9.883 -16.987  1.00  0.74           C  
ATOM   3385  H   VAL A 234      -4.035   9.768 -15.834  1.00  0.74           H  
ATOM   3386  HA  VAL A 234      -2.049  11.884 -15.418  1.00  0.74           H  
ATOM   3387  HB  VAL A 234      -3.142  10.696 -17.964  1.00  0.74           H  
ATOM   3388 1HG1 VAL A 234      -1.276  11.863 -18.941  1.00  0.74           H  
ATOM   3389 2HG1 VAL A 234      -2.433  12.943 -18.180  1.00  0.74           H  
ATOM   3390 3HG1 VAL A 234      -0.954  12.559 -17.347  1.00  0.74           H  
ATOM   3391 1HG2 VAL A 234      -0.958   9.482 -17.862  1.00  0.74           H  
ATOM   3392 2HG2 VAL A 234      -0.626  10.215 -16.355  1.00  0.74           H  
ATOM   3393 3HG2 VAL A 234      -1.957   9.095 -16.478  1.00  0.74           H  
ATOM   3394  N   THR A 235      -3.367  13.887 -15.759  1.00  0.69           N  
ATOM   3395  CA  THR A 235      -4.195  15.068 -15.804  1.00  0.69           C  
ATOM   3396  C   THR A 235      -3.756  16.013 -16.898  1.00  0.69           C  
ATOM   3397  O   THR A 235      -4.553  16.799 -17.409  1.00  0.69           O  
ATOM   3398  CB  THR A 235      -4.097  15.818 -14.462  1.00  0.69           C  
ATOM   3399  OG1 THR A 235      -2.745  16.217 -14.254  1.00  0.69           O  
ATOM   3400  CG2 THR A 235      -4.521  14.965 -13.306  1.00  0.69           C  
ATOM   3401  H   THR A 235      -2.429  13.940 -15.363  1.00  0.69           H  
ATOM   3402  HA  THR A 235      -5.222  14.768 -15.990  1.00  0.69           H  
ATOM   3403  HB  THR A 235      -4.724  16.706 -14.501  1.00  0.69           H  
ATOM   3404  HG1 THR A 235      -2.147  15.458 -14.406  1.00  0.69           H  
ATOM   3405 1HG2 THR A 235      -4.427  15.532 -12.382  1.00  0.69           H  
ATOM   3406 2HG2 THR A 235      -5.550  14.682 -13.444  1.00  0.69           H  
ATOM   3407 3HG2 THR A 235      -3.886  14.079 -13.250  1.00  0.69           H  
ATOM   3408  N   ARG A 236      -2.484  15.931 -17.281  1.00  0.66           N  
ATOM   3409  CA  ARG A 236      -1.989  16.860 -18.287  1.00  0.66           C  
ATOM   3410  C   ARG A 236      -0.691  16.478 -19.004  1.00  0.66           C  
ATOM   3411  O   ARG A 236       0.261  15.982 -18.411  1.00  0.66           O  
ATOM   3412  CB  ARG A 236      -1.857  18.232 -17.656  1.00  0.66           C  
ATOM   3413  CG  ARG A 236      -1.230  19.229 -18.507  1.00  0.66           C  
ATOM   3414  CD  ARG A 236      -1.277  20.573 -17.918  1.00  0.66           C  
ATOM   3415  NE  ARG A 236      -2.644  21.045 -17.821  1.00  0.66           N  
ATOM   3416  CZ  ARG A 236      -3.343  21.194 -16.686  1.00  0.66           C  
ATOM   3417  NH1 ARG A 236      -2.813  20.946 -15.486  1.00  0.66           N  
ATOM   3418  NH2 ARG A 236      -4.592  21.599 -16.803  1.00  0.66           N  
ATOM   3419  H   ARG A 236      -1.860  15.282 -16.809  1.00  0.66           H  
ATOM   3420  HA  ARG A 236      -2.759  16.954 -19.052  1.00  0.66           H  
ATOM   3421 1HB  ARG A 236      -2.842  18.620 -17.406  1.00  0.66           H  
ATOM   3422 2HB  ARG A 236      -1.294  18.183 -16.743  1.00  0.66           H  
ATOM   3423 1HG  ARG A 236      -0.192  18.964 -18.627  1.00  0.66           H  
ATOM   3424 2HG  ARG A 236      -1.703  19.209 -19.448  1.00  0.66           H  
ATOM   3425 1HD  ARG A 236      -0.844  20.551 -16.915  1.00  0.66           H  
ATOM   3426 2HD  ARG A 236      -0.719  21.262 -18.548  1.00  0.66           H  
ATOM   3427  HE  ARG A 236      -3.159  21.245 -18.692  1.00  0.66           H  
ATOM   3428 1HH1 ARG A 236      -1.835  20.614 -15.375  1.00  0.66           H  
ATOM   3429 2HH1 ARG A 236      -3.371  21.063 -14.658  1.00  0.66           H  
ATOM   3430 1HH2 ARG A 236      -4.954  21.762 -17.757  1.00  0.66           H  
ATOM   3431 2HH2 ARG A 236      -5.170  21.728 -15.991  1.00  0.66           H  
ATOM   3432  N   VAL A 237      -0.642  16.750 -20.299  1.00  0.64           N  
ATOM   3433  CA  VAL A 237       0.578  16.621 -21.066  1.00  0.64           C  
ATOM   3434  C   VAL A 237       1.232  17.993 -21.000  1.00  0.64           C  
ATOM   3435  O   VAL A 237       0.589  19.015 -21.236  1.00  0.64           O  
ATOM   3436  CB  VAL A 237       0.305  16.193 -22.524  1.00  0.64           C  
ATOM   3437  CG1 VAL A 237       1.631  16.153 -23.302  1.00  0.64           C  
ATOM   3438  CG2 VAL A 237      -0.386  14.830 -22.532  1.00  0.64           C  
ATOM   3439  H   VAL A 237      -1.451  17.120 -20.767  1.00  0.64           H  
ATOM   3440  HA  VAL A 237       1.238  15.887 -20.601  1.00  0.64           H  
ATOM   3441  HB  VAL A 237      -0.337  16.931 -23.004  1.00  0.64           H  
ATOM   3442 1HG1 VAL A 237       1.440  15.871 -24.323  1.00  0.64           H  
ATOM   3443 2HG1 VAL A 237       2.100  17.136 -23.285  1.00  0.64           H  
ATOM   3444 3HG1 VAL A 237       2.302  15.432 -22.840  1.00  0.64           H  
ATOM   3445 1HG2 VAL A 237      -0.590  14.523 -23.559  1.00  0.64           H  
ATOM   3446 2HG2 VAL A 237       0.249  14.094 -22.051  1.00  0.64           H  
ATOM   3447 3HG2 VAL A 237      -1.315  14.910 -21.986  1.00  0.64           H  
ATOM   3448  N   LEU A 238       2.479  18.021 -20.613  1.00  0.65           N  
ATOM   3449  CA  LEU A 238       3.197  19.256 -20.431  1.00  0.65           C  
ATOM   3450  C   LEU A 238       3.896  19.612 -21.725  1.00  0.65           C  
ATOM   3451  O   LEU A 238       4.746  18.855 -22.219  1.00  0.65           O  
ATOM   3452  CB  LEU A 238       4.182  19.062 -19.279  1.00  0.65           C  
ATOM   3453  CG  LEU A 238       3.502  18.586 -17.965  1.00  0.65           C  
ATOM   3454  CD1 LEU A 238       4.546  18.242 -16.915  1.00  0.65           C  
ATOM   3455  CD2 LEU A 238       2.585  19.682 -17.471  1.00  0.65           C  
ATOM   3456  H   LEU A 238       2.947  17.146 -20.445  1.00  0.65           H  
ATOM   3457  HA  LEU A 238       2.492  20.047 -20.179  1.00  0.65           H  
ATOM   3458 1HB  LEU A 238       4.924  18.330 -19.566  1.00  0.65           H  
ATOM   3459 2HB  LEU A 238       4.686  20.008 -19.082  1.00  0.65           H  
ATOM   3460  HG  LEU A 238       2.917  17.684 -18.167  1.00  0.65           H  
ATOM   3461 1HD1 LEU A 238       4.040  17.903 -16.015  1.00  0.65           H  
ATOM   3462 2HD1 LEU A 238       5.191  17.447 -17.285  1.00  0.65           H  
ATOM   3463 3HD1 LEU A 238       5.147  19.122 -16.687  1.00  0.65           H  
ATOM   3464 1HD2 LEU A 238       2.079  19.374 -16.562  1.00  0.65           H  
ATOM   3465 2HD2 LEU A 238       3.170  20.577 -17.267  1.00  0.65           H  
ATOM   3466 3HD2 LEU A 238       1.853  19.900 -18.234  1.00  0.65           H  
ATOM   3467  N   VAL A 239       3.506  20.754 -22.282  1.00  0.67           N  
ATOM   3468  CA  VAL A 239       4.025  21.178 -23.562  1.00  0.67           C  
ATOM   3469  C   VAL A 239       4.812  22.483 -23.436  1.00  0.67           C  
ATOM   3470  O   VAL A 239       4.321  23.457 -22.862  1.00  0.67           O  
ATOM   3471  CB  VAL A 239       2.867  21.327 -24.574  1.00  0.67           C  
ATOM   3472  CG1 VAL A 239       3.392  21.785 -25.884  1.00  0.67           C  
ATOM   3473  CG2 VAL A 239       2.153  19.998 -24.751  1.00  0.67           C  
ATOM   3474  H   VAL A 239       2.810  21.321 -21.816  1.00  0.67           H  
ATOM   3475  HA  VAL A 239       4.676  20.406 -23.918  1.00  0.67           H  
ATOM   3476  HB  VAL A 239       2.167  22.077 -24.209  1.00  0.67           H  
ATOM   3477 1HG1 VAL A 239       2.573  21.892 -26.593  1.00  0.67           H  
ATOM   3478 2HG1 VAL A 239       3.899  22.736 -25.764  1.00  0.67           H  
ATOM   3479 3HG1 VAL A 239       4.086  21.040 -26.241  1.00  0.67           H  
ATOM   3480 1HG2 VAL A 239       1.352  20.141 -25.463  1.00  0.67           H  
ATOM   3481 2HG2 VAL A 239       2.840  19.258 -25.130  1.00  0.67           H  
ATOM   3482 3HG2 VAL A 239       1.741  19.663 -23.798  1.00  0.67           H  
ATOM   3483  N   GLU A 240       6.039  22.489 -23.955  1.00  0.70           N  
ATOM   3484  CA  GLU A 240       6.916  23.657 -23.894  1.00  0.70           C  
ATOM   3485  C   GLU A 240       7.349  24.052 -25.294  1.00  0.70           C  
ATOM   3486  O   GLU A 240       8.025  23.286 -25.985  1.00  0.70           O  
ATOM   3487  CB  GLU A 240       8.144  23.361 -23.032  1.00  0.70           C  
ATOM   3488  CG  GLU A 240       7.828  23.050 -21.563  1.00  0.70           C  
ATOM   3489  CD  GLU A 240       9.056  22.750 -20.727  1.00  0.70           C  
ATOM   3490  OE1 GLU A 240      10.140  22.770 -21.259  1.00  0.70           O  
ATOM   3491  OE2 GLU A 240       8.901  22.496 -19.554  1.00  0.70           O  
ATOM   3492  H   GLU A 240       6.362  21.639 -24.412  1.00  0.70           H  
ATOM   3493  HA  GLU A 240       6.368  24.492 -23.456  1.00  0.70           H  
ATOM   3494 1HB  GLU A 240       8.678  22.505 -23.449  1.00  0.70           H  
ATOM   3495 2HB  GLU A 240       8.822  24.216 -23.062  1.00  0.70           H  
ATOM   3496 1HG  GLU A 240       7.304  23.901 -21.130  1.00  0.70           H  
ATOM   3497 2HG  GLU A 240       7.157  22.192 -21.525  1.00  0.70           H  
ATOM   3498  N   ASP A 241       6.924  25.233 -25.731  1.00  0.71           N  
ATOM   3499  CA  ASP A 241       7.202  25.735 -27.079  1.00  0.71           C  
ATOM   3500  C   ASP A 241       6.782  24.717 -28.140  1.00  0.71           C  
ATOM   3501  O   ASP A 241       7.443  24.539 -29.162  1.00  0.71           O  
ATOM   3502  CB  ASP A 241       8.688  26.074 -27.233  1.00  0.71           C  
ATOM   3503  CG  ASP A 241       9.131  27.190 -26.286  1.00  0.71           C  
ATOM   3504  OD1 ASP A 241       8.275  27.849 -25.741  1.00  0.71           O  
ATOM   3505  OD2 ASP A 241      10.313  27.371 -26.118  1.00  0.71           O  
ATOM   3506  H   ASP A 241       6.381  25.806 -25.100  1.00  0.71           H  
ATOM   3507  HA  ASP A 241       6.624  26.646 -27.236  1.00  0.71           H  
ATOM   3508 1HB  ASP A 241       9.298  25.189 -27.048  1.00  0.71           H  
ATOM   3509 2HB  ASP A 241       8.881  26.392 -28.256  1.00  0.71           H  
ATOM   3510  N   GLY A 242       5.664  24.053 -27.877  1.00  0.72           N  
ATOM   3511  CA  GLY A 242       5.084  23.054 -28.760  1.00  0.72           C  
ATOM   3512  C   GLY A 242       5.570  21.628 -28.486  1.00  0.72           C  
ATOM   3513  O   GLY A 242       4.945  20.684 -28.933  1.00  0.72           O  
ATOM   3514  H   GLY A 242       5.190  24.261 -27.011  1.00  0.72           H  
ATOM   3515 1HA  GLY A 242       3.998  23.085 -28.673  1.00  0.72           H  
ATOM   3516 2HA  GLY A 242       5.316  23.315 -29.792  1.00  0.72           H  
ATOM   3517  N   THR A 243       6.628  21.434 -27.711  1.00  0.71           N  
ATOM   3518  CA  THR A 243       7.100  20.065 -27.504  1.00  0.71           C  
ATOM   3519  C   THR A 243       6.490  19.409 -26.278  1.00  0.71           C  
ATOM   3520  O   THR A 243       6.493  19.973 -25.184  1.00  0.71           O  
ATOM   3521  CB  THR A 243       8.633  20.007 -27.393  1.00  0.71           C  
ATOM   3522  OG1 THR A 243       9.225  20.485 -28.613  1.00  0.71           O  
ATOM   3523  CG2 THR A 243       9.091  18.564 -27.140  1.00  0.71           C  
ATOM   3524  H   THR A 243       7.135  22.215 -27.296  1.00  0.71           H  
ATOM   3525  HA  THR A 243       6.813  19.472 -28.373  1.00  0.71           H  
ATOM   3526  HB  THR A 243       8.959  20.648 -26.569  1.00  0.71           H  
ATOM   3527  HG1 THR A 243       8.953  21.398 -28.762  1.00  0.71           H  
ATOM   3528 1HG2 THR A 243      10.174  18.536 -27.068  1.00  0.71           H  
ATOM   3529 2HG2 THR A 243       8.668  18.192 -26.210  1.00  0.71           H  
ATOM   3530 3HG2 THR A 243       8.762  17.929 -27.966  1.00  0.71           H  
ATOM   3531  N   ALA A 244       6.000  18.184 -26.428  1.00  0.69           N  
ATOM   3532  CA  ALA A 244       5.398  17.488 -25.287  1.00  0.69           C  
ATOM   3533  C   ALA A 244       6.481  16.993 -24.336  1.00  0.69           C  
ATOM   3534  O   ALA A 244       6.917  15.848 -24.389  1.00  0.69           O  
ATOM   3535  CB  ALA A 244       4.530  16.363 -25.762  1.00  0.69           C  
ATOM   3536  H   ALA A 244       6.039  17.746 -27.354  1.00  0.69           H  
ATOM   3537  HA  ALA A 244       4.784  18.190 -24.736  1.00  0.69           H  
ATOM   3538 1HB  ALA A 244       4.071  15.867 -24.912  1.00  0.69           H  
ATOM   3539 2HB  ALA A 244       3.774  16.789 -26.391  1.00  0.69           H  
ATOM   3540 3HB  ALA A 244       5.126  15.643 -26.325  1.00  0.69           H  
ATOM   3541  N   ALA A 245       6.941  17.939 -23.524  1.00  0.67           N  
ATOM   3542  CA  ALA A 245       8.048  17.850 -22.578  1.00  0.67           C  
ATOM   3543  C   ALA A 245       7.855  16.814 -21.473  1.00  0.67           C  
ATOM   3544  O   ALA A 245       8.838  16.329 -20.914  1.00  0.67           O  
ATOM   3545  CB  ALA A 245       8.271  19.213 -21.956  1.00  0.67           C  
ATOM   3546  H   ALA A 245       6.438  18.825 -23.579  1.00  0.67           H  
ATOM   3547  HA  ALA A 245       8.936  17.562 -23.141  1.00  0.67           H  
ATOM   3548 1HB  ALA A 245       9.126  19.180 -21.286  1.00  0.67           H  
ATOM   3549 2HB  ALA A 245       8.456  19.945 -22.744  1.00  0.67           H  
ATOM   3550 3HB  ALA A 245       7.382  19.505 -21.396  1.00  0.67           H  
ATOM   3551  N   GLY A 246       6.610  16.538 -21.094  1.00  0.67           N  
ATOM   3552  CA  GLY A 246       6.362  15.571 -20.016  1.00  0.67           C  
ATOM   3553  C   GLY A 246       4.889  15.387 -19.679  1.00  0.67           C  
ATOM   3554  O   GLY A 246       4.024  15.809 -20.439  1.00  0.67           O  
ATOM   3555  H   GLY A 246       5.849  17.027 -21.563  1.00  0.67           H  
ATOM   3556 1HA  GLY A 246       6.792  14.607 -20.289  1.00  0.67           H  
ATOM   3557 2HA  GLY A 246       6.884  15.905 -19.124  1.00  0.67           H  
ATOM   3558  N   VAL A 247       4.616  14.690 -18.573  1.00  0.69           N  
ATOM   3559  CA  VAL A 247       3.242  14.410 -18.131  1.00  0.69           C  
ATOM   3560  C   VAL A 247       3.012  14.691 -16.620  1.00  0.69           C  
ATOM   3561  O   VAL A 247       3.849  14.347 -15.781  1.00  0.69           O  
ATOM   3562  CB  VAL A 247       2.869  12.938 -18.441  1.00  0.69           C  
ATOM   3563  CG1 VAL A 247       1.533  12.665 -18.020  1.00  0.69           C  
ATOM   3564  CG2 VAL A 247       2.987  12.652 -19.904  1.00  0.69           C  
ATOM   3565  H   VAL A 247       5.407  14.355 -18.026  1.00  0.69           H  
ATOM   3566  HA  VAL A 247       2.571  15.054 -18.697  1.00  0.69           H  
ATOM   3567  HB  VAL A 247       3.536  12.280 -17.879  1.00  0.69           H  
ATOM   3568 1HG1 VAL A 247       1.292  11.623 -18.228  1.00  0.69           H  
ATOM   3569 2HG1 VAL A 247       1.434  12.852 -16.976  1.00  0.69           H  
ATOM   3570 3HG1 VAL A 247       0.866  13.323 -18.575  1.00  0.69           H  
ATOM   3571 1HG2 VAL A 247       2.718  11.612 -20.085  1.00  0.69           H  
ATOM   3572 2HG2 VAL A 247       2.309  13.308 -20.448  1.00  0.69           H  
ATOM   3573 3HG2 VAL A 247       4.001  12.820 -20.232  1.00  0.69           H  
ATOM   3574  N   GLU A 248       1.891  15.345 -16.287  1.00  0.73           N  
ATOM   3575  CA  GLU A 248       1.469  15.609 -14.904  1.00  0.73           C  
ATOM   3576  C   GLU A 248       0.474  14.521 -14.489  1.00  0.73           C  
ATOM   3577  O   GLU A 248      -0.603  14.364 -15.106  1.00  0.73           O  
ATOM   3578  CB  GLU A 248       0.851  16.996 -14.789  1.00  0.73           C  
ATOM   3579  CG  GLU A 248       0.395  17.448 -13.411  1.00  0.73           C  
ATOM   3580  CD  GLU A 248      -0.227  18.868 -13.457  1.00  0.73           C  
ATOM   3581  OE1 GLU A 248      -0.096  19.525 -14.478  1.00  0.73           O  
ATOM   3582  OE2 GLU A 248      -0.817  19.278 -12.485  1.00  0.73           O  
ATOM   3583  H   GLU A 248       1.273  15.629 -17.034  1.00  0.73           H  
ATOM   3584  HA  GLU A 248       2.334  15.551 -14.246  1.00  0.73           H  
ATOM   3585 1HB  GLU A 248       1.561  17.724 -15.143  1.00  0.73           H  
ATOM   3586 2HB  GLU A 248      -0.005  17.033 -15.434  1.00  0.73           H  
ATOM   3587 1HG  GLU A 248      -0.345  16.745 -13.027  1.00  0.73           H  
ATOM   3588 2HG  GLU A 248       1.250  17.441 -12.734  1.00  0.73           H  
ATOM   3589  N   VAL A 249       0.860  13.758 -13.465  1.00  0.81           N  
ATOM   3590  CA  VAL A 249       0.107  12.581 -13.056  1.00  0.81           C  
ATOM   3591  C   VAL A 249      -0.285  12.631 -11.572  1.00  0.81           C  
ATOM   3592  O   VAL A 249       0.529  13.000 -10.717  1.00  0.81           O  
ATOM   3593  CB  VAL A 249       0.971  11.324 -13.276  1.00  0.81           C  
ATOM   3594  CG1 VAL A 249       0.140  10.073 -12.972  1.00  0.81           C  
ATOM   3595  CG2 VAL A 249       1.576  11.320 -14.651  1.00  0.81           C  
ATOM   3596  H   VAL A 249       1.729  13.993 -12.983  1.00  0.81           H  
ATOM   3597  HA  VAL A 249      -0.798  12.518 -13.652  1.00  0.81           H  
ATOM   3598  HB  VAL A 249       1.781  11.347 -12.576  1.00  0.81           H  
ATOM   3599 1HG1 VAL A 249       0.755   9.209 -13.083  1.00  0.81           H  
ATOM   3600 2HG1 VAL A 249      -0.242  10.101 -11.959  1.00  0.81           H  
ATOM   3601 3HG1 VAL A 249      -0.698  10.011 -13.663  1.00  0.81           H  
ATOM   3602 1HG2 VAL A 249       2.199  10.439 -14.774  1.00  0.81           H  
ATOM   3603 2HG2 VAL A 249       0.809  11.319 -15.369  1.00  0.81           H  
ATOM   3604 3HG2 VAL A 249       2.192  12.210 -14.782  1.00  0.81           H  
ATOM   3605  N   GLN A 250      -1.533  12.283 -11.258  1.00  0.92           N  
ATOM   3606  CA  GLN A 250      -1.967  12.259  -9.870  1.00  0.92           C  
ATOM   3607  C   GLN A 250      -2.202  10.850  -9.335  1.00  0.92           C  
ATOM   3608  O   GLN A 250      -2.930  10.041  -9.915  1.00  0.92           O  
ATOM   3609  CB  GLN A 250      -3.248  13.060  -9.656  1.00  0.92           C  
ATOM   3610  CG  GLN A 250      -3.650  13.092  -8.158  1.00  0.92           C  
ATOM   3611  CD  GLN A 250      -4.880  13.865  -7.859  1.00  0.92           C  
ATOM   3612  OE1 GLN A 250      -5.806  13.889  -8.685  1.00  0.92           O  
ATOM   3613  NE2 GLN A 250      -4.920  14.512  -6.682  1.00  0.92           N  
ATOM   3614  H   GLN A 250      -2.173  12.006 -11.991  1.00  0.92           H  
ATOM   3615  HA  GLN A 250      -1.188  12.702  -9.258  1.00  0.92           H  
ATOM   3616 1HB  GLN A 250      -3.107  14.084 -10.005  1.00  0.92           H  
ATOM   3617 2HB  GLN A 250      -4.062  12.615 -10.232  1.00  0.92           H  
ATOM   3618 1HG  GLN A 250      -3.836  12.080  -7.822  1.00  0.92           H  
ATOM   3619 2HG  GLN A 250      -2.826  13.520  -7.577  1.00  0.92           H  
ATOM   3620 1HE2 GLN A 250      -5.719  15.056  -6.429  1.00  0.92           H  
ATOM   3621 2HE2 GLN A 250      -4.119  14.450  -6.031  1.00  0.92           H  
ATOM   3622  N   ASP A 251      -1.631  10.593  -8.175  1.00  1.04           N  
ATOM   3623  CA  ASP A 251      -1.795   9.343  -7.456  1.00  1.04           C  
ATOM   3624  C   ASP A 251      -3.128   9.364  -6.756  1.00  1.04           C  
ATOM   3625  O   ASP A 251      -3.332  10.138  -5.828  1.00  1.04           O  
ATOM   3626  CB  ASP A 251      -0.651   9.177  -6.470  1.00  1.04           C  
ATOM   3627  CG  ASP A 251      -0.710   7.943  -5.585  1.00  1.04           C  
ATOM   3628  OD1 ASP A 251      -1.766   7.394  -5.376  1.00  1.04           O  
ATOM   3629  OD2 ASP A 251       0.277   7.639  -4.982  1.00  1.04           O  
ATOM   3630  H   ASP A 251      -1.054  11.318  -7.747  1.00  1.04           H  
ATOM   3631  HA  ASP A 251      -1.780   8.516  -8.168  1.00  1.04           H  
ATOM   3632 1HB  ASP A 251       0.291   9.151  -7.026  1.00  1.04           H  
ATOM   3633 2HB  ASP A 251      -0.612  10.064  -5.832  1.00  1.04           H  
ATOM   3634  N   ARG A 252      -4.058   8.525  -7.188  1.00  1.16           N  
ATOM   3635  CA  ARG A 252      -5.408   8.599  -6.656  1.00  1.16           C  
ATOM   3636  C   ARG A 252      -5.565   7.818  -5.349  1.00  1.16           C  
ATOM   3637  O   ARG A 252      -6.663   7.743  -4.792  1.00  1.16           O  
ATOM   3638  CB  ARG A 252      -6.410   8.129  -7.702  1.00  1.16           C  
ATOM   3639  CG  ARG A 252      -6.417   8.973  -9.010  1.00  1.16           C  
ATOM   3640  CD  ARG A 252      -6.856  10.414  -8.776  1.00  1.16           C  
ATOM   3641  NE  ARG A 252      -8.242  10.494  -8.306  1.00  1.16           N  
ATOM   3642  CZ  ARG A 252      -8.927  11.637  -8.019  1.00  1.16           C  
ATOM   3643  NH1 ARG A 252      -8.383  12.832  -8.150  1.00  1.16           N  
ATOM   3644  NH2 ARG A 252     -10.181  11.553  -7.598  1.00  1.16           N  
ATOM   3645  H   ARG A 252      -3.833   7.836  -7.908  1.00  1.16           H  
ATOM   3646  HA  ARG A 252      -5.628   9.646  -6.449  1.00  1.16           H  
ATOM   3647 1HB  ARG A 252      -6.175   7.098  -7.981  1.00  1.16           H  
ATOM   3648 2HB  ARG A 252      -7.415   8.139  -7.286  1.00  1.16           H  
ATOM   3649 1HG  ARG A 252      -5.406   8.990  -9.429  1.00  1.16           H  
ATOM   3650 2HG  ARG A 252      -7.096   8.518  -9.736  1.00  1.16           H  
ATOM   3651 1HD  ARG A 252      -6.212  10.871  -8.024  1.00  1.16           H  
ATOM   3652 2HD  ARG A 252      -6.777  10.980  -9.707  1.00  1.16           H  
ATOM   3653  HE  ARG A 252      -8.732   9.622  -8.174  1.00  1.16           H  
ATOM   3654 1HH1 ARG A 252      -7.419  12.960  -8.475  1.00  1.16           H  
ATOM   3655 2HH1 ARG A 252      -8.927  13.653  -7.937  1.00  1.16           H  
ATOM   3656 1HH2 ARG A 252     -10.627  10.652  -7.494  1.00  1.16           H  
ATOM   3657 2HH2 ARG A 252     -10.695  12.399  -7.381  1.00  1.16           H  
ATOM   3658  N   ARG A 253      -4.463   7.236  -4.863  1.00  1.23           N  
ATOM   3659  CA  ARG A 253      -4.449   6.548  -3.582  1.00  1.23           C  
ATOM   3660  C   ARG A 253      -3.930   7.515  -2.520  1.00  1.23           C  
ATOM   3661  O   ARG A 253      -4.556   7.695  -1.471  1.00  1.23           O  
ATOM   3662  CB  ARG A 253      -3.568   5.303  -3.595  1.00  1.23           C  
ATOM   3663  CG  ARG A 253      -3.623   4.500  -2.294  1.00  1.23           C  
ATOM   3664  CD  ARG A 253      -2.744   3.275  -2.282  1.00  1.23           C  
ATOM   3665  NE  ARG A 253      -3.183   2.225  -3.212  1.00  1.23           N  
ATOM   3666  CZ  ARG A 253      -2.637   0.980  -3.262  1.00  1.23           C  
ATOM   3667  NH1 ARG A 253      -1.667   0.650  -2.432  1.00  1.23           N  
ATOM   3668  NH2 ARG A 253      -3.079   0.090  -4.134  1.00  1.23           N  
ATOM   3669  H   ARG A 253      -3.577   7.313  -5.367  1.00  1.23           H  
ATOM   3670  HA  ARG A 253      -5.466   6.252  -3.325  1.00  1.23           H  
ATOM   3671 1HB  ARG A 253      -3.864   4.658  -4.413  1.00  1.23           H  
ATOM   3672 2HB  ARG A 253      -2.531   5.591  -3.768  1.00  1.23           H  
ATOM   3673 1HG  ARG A 253      -3.313   5.147  -1.474  1.00  1.23           H  
ATOM   3674 2HG  ARG A 253      -4.651   4.176  -2.128  1.00  1.23           H  
ATOM   3675 1HD  ARG A 253      -1.729   3.568  -2.562  1.00  1.23           H  
ATOM   3676 2HD  ARG A 253      -2.731   2.853  -1.279  1.00  1.23           H  
ATOM   3677  HE  ARG A 253      -3.927   2.447  -3.901  1.00  1.23           H  
ATOM   3678 1HH1 ARG A 253      -1.326   1.320  -1.761  1.00  1.23           H  
ATOM   3679 2HH1 ARG A 253      -1.263  -0.276  -2.467  1.00  1.23           H  
ATOM   3680 1HH2 ARG A 253      -3.843   0.341  -4.785  1.00  1.23           H  
ATOM   3681 2HH2 ARG A 253      -2.674  -0.828  -4.170  1.00  1.23           H  
ATOM   3682  N   SER A 254      -2.771   8.136  -2.794  1.00  1.24           N  
ATOM   3683  CA  SER A 254      -2.173   9.073  -1.828  1.00  1.24           C  
ATOM   3684  C   SER A 254      -2.612  10.524  -2.032  1.00  1.24           C  
ATOM   3685  O   SER A 254      -2.546  11.333  -1.107  1.00  1.24           O  
ATOM   3686  CB  SER A 254      -0.657   9.081  -1.913  1.00  1.24           C  
ATOM   3687  OG  SER A 254      -0.220   9.645  -3.119  1.00  1.24           O  
ATOM   3688  H   SER A 254      -2.308   7.928  -3.685  1.00  1.24           H  
ATOM   3689  HA  SER A 254      -2.470   8.763  -0.827  1.00  1.24           H  
ATOM   3690 1HB  SER A 254      -0.262   9.663  -1.082  1.00  1.24           H  
ATOM   3691 2HB  SER A 254      -0.269   8.067  -1.821  1.00  1.24           H  
ATOM   3692  HG  SER A 254       0.013   8.882  -3.700  1.00  1.24           H  
ATOM   3693  N   GLY A 255      -3.035  10.859  -3.248  1.00  1.18           N  
ATOM   3694  CA  GLY A 255      -3.417  12.210  -3.631  1.00  1.18           C  
ATOM   3695  C   GLY A 255      -2.250  13.038  -4.198  1.00  1.18           C  
ATOM   3696  O   GLY A 255      -2.474  14.125  -4.745  1.00  1.18           O  
ATOM   3697  H   GLY A 255      -3.079  10.162  -3.983  1.00  1.18           H  
ATOM   3698 1HA  GLY A 255      -4.206  12.148  -4.381  1.00  1.18           H  
ATOM   3699 2HA  GLY A 255      -3.840  12.721  -2.768  1.00  1.18           H  
ATOM   3700  N   ASP A 256      -1.008  12.527  -4.096  1.00  1.08           N  
ATOM   3701  CA  ASP A 256       0.163  13.270  -4.581  1.00  1.08           C  
ATOM   3702  C   ASP A 256       0.140  13.571  -6.080  1.00  1.08           C  
ATOM   3703  O   ASP A 256      -0.270  12.738  -6.894  1.00  1.08           O  
ATOM   3704  CB  ASP A 256       1.464  12.507  -4.330  1.00  1.08           C  
ATOM   3705  CG  ASP A 256       1.996  12.438  -2.911  1.00  1.08           C  
ATOM   3706  OD1 ASP A 256       1.507  13.116  -2.038  1.00  1.08           O  
ATOM   3707  OD2 ASP A 256       2.953  11.694  -2.732  1.00  1.08           O  
ATOM   3708  H   ASP A 256      -0.867  11.607  -3.668  1.00  1.08           H  
ATOM   3709  HA  ASP A 256       0.203  14.219  -4.045  1.00  1.08           H  
ATOM   3710 1HB  ASP A 256       1.311  11.484  -4.657  1.00  1.08           H  
ATOM   3711 2HB  ASP A 256       2.238  12.948  -4.954  1.00  1.08           H  
ATOM   3712  N   THR A 257       0.657  14.742  -6.455  1.00  0.95           N  
ATOM   3713  CA  THR A 257       0.789  15.077  -7.871  1.00  0.95           C  
ATOM   3714  C   THR A 257       2.264  15.146  -8.226  1.00  0.95           C  
ATOM   3715  O   THR A 257       3.057  15.775  -7.521  1.00  0.95           O  
ATOM   3716  CB  THR A 257       0.112  16.411  -8.242  1.00  0.95           C  
ATOM   3717  OG1 THR A 257      -1.286  16.338  -7.937  1.00  0.95           O  
ATOM   3718  CG2 THR A 257       0.274  16.671  -9.761  1.00  0.95           C  
ATOM   3719  H   THR A 257       0.968  15.400  -5.752  1.00  0.95           H  
ATOM   3720  HA  THR A 257       0.340  14.290  -8.472  1.00  0.95           H  
ATOM   3721  HB  THR A 257       0.561  17.226  -7.679  1.00  0.95           H  
ATOM   3722  HG1 THR A 257      -1.669  15.587  -8.392  1.00  0.95           H  
ATOM   3723 1HG2 THR A 257      -0.216  17.608 -10.032  1.00  0.95           H  
ATOM   3724 2HG2 THR A 257       1.328  16.739 -10.020  1.00  0.95           H  
ATOM   3725 3HG2 THR A 257      -0.181  15.852 -10.324  1.00  0.95           H  
ATOM   3726  N   TYR A 258       2.622  14.488  -9.315  1.00  0.84           N  
ATOM   3727  CA  TYR A 258       3.993  14.431  -9.781  1.00  0.84           C  
ATOM   3728  C   TYR A 258       4.117  14.864 -11.230  1.00  0.84           C  
ATOM   3729  O   TYR A 258       3.199  14.670 -12.027  1.00  0.84           O  
ATOM   3730  CB  TYR A 258       4.480  12.997  -9.721  1.00  0.84           C  
ATOM   3731  CG  TYR A 258       4.507  12.324  -8.370  1.00  0.84           C  
ATOM   3732  CD1 TYR A 258       3.363  11.704  -7.885  1.00  0.84           C  
ATOM   3733  CD2 TYR A 258       5.674  12.298  -7.630  1.00  0.84           C  
ATOM   3734  CE1 TYR A 258       3.392  11.075  -6.663  1.00  0.84           C  
ATOM   3735  CE2 TYR A 258       5.701  11.675  -6.399  1.00  0.84           C  
ATOM   3736  CZ  TYR A 258       4.566  11.072  -5.904  1.00  0.84           C  
ATOM   3737  OH  TYR A 258       4.604  10.467  -4.649  1.00  0.84           O  
ATOM   3738  H   TYR A 258       1.903  13.987  -9.837  1.00  0.84           H  
ATOM   3739  HA  TYR A 258       4.612  15.084  -9.166  1.00  0.84           H  
ATOM   3740 1HB  TYR A 258       3.804  12.454 -10.330  1.00  0.84           H  
ATOM   3741 2HB  TYR A 258       5.471  12.917 -10.172  1.00  0.84           H  
ATOM   3742  HD1 TYR A 258       2.440  11.712  -8.471  1.00  0.84           H  
ATOM   3743  HD2 TYR A 258       6.573  12.778  -8.019  1.00  0.84           H  
ATOM   3744  HE1 TYR A 258       2.495  10.589  -6.290  1.00  0.84           H  
ATOM   3745  HE2 TYR A 258       6.620  11.666  -5.812  1.00  0.84           H  
ATOM   3746  HH  TYR A 258       3.874  10.821  -4.066  1.00  0.84           H  
ATOM   3747  N   GLN A 259       5.274  15.396 -11.600  1.00  0.75           N  
ATOM   3748  CA  GLN A 259       5.508  15.644 -13.016  1.00  0.75           C  
ATOM   3749  C   GLN A 259       6.645  14.752 -13.470  1.00  0.75           C  
ATOM   3750  O   GLN A 259       7.659  14.626 -12.781  1.00  0.75           O  
ATOM   3751  CB  GLN A 259       5.819  17.118 -13.315  1.00  0.75           C  
ATOM   3752  CG  GLN A 259       4.662  18.080 -13.040  1.00  0.75           C  
ATOM   3753  CD  GLN A 259       4.977  19.502 -13.494  1.00  0.75           C  
ATOM   3754  OE1 GLN A 259       6.118  19.815 -13.843  1.00  0.75           O  
ATOM   3755  NE2 GLN A 259       3.970  20.363 -13.501  1.00  0.75           N  
ATOM   3756  H   GLN A 259       5.997  15.586 -10.920  1.00  0.75           H  
ATOM   3757  HA  GLN A 259       4.627  15.364 -13.586  1.00  0.75           H  
ATOM   3758 1HB  GLN A 259       6.677  17.438 -12.727  1.00  0.75           H  
ATOM   3759 2HB  GLN A 259       6.090  17.216 -14.368  1.00  0.75           H  
ATOM   3760 1HG  GLN A 259       3.779  17.732 -13.576  1.00  0.75           H  
ATOM   3761 2HG  GLN A 259       4.461  18.098 -11.970  1.00  0.75           H  
ATOM   3762 1HE2 GLN A 259       4.121  21.308 -13.794  1.00  0.75           H  
ATOM   3763 2HE2 GLN A 259       3.054  20.070 -13.211  1.00  0.75           H  
ATOM   3764  N   VAL A 260       6.460  14.148 -14.635  1.00  0.69           N  
ATOM   3765  CA  VAL A 260       7.446  13.258 -15.221  1.00  0.69           C  
ATOM   3766  C   VAL A 260       7.920  13.794 -16.561  1.00  0.69           C  
ATOM   3767  O   VAL A 260       7.119  13.996 -17.475  1.00  0.69           O  
ATOM   3768  CB  VAL A 260       6.802  11.870 -15.427  1.00  0.69           C  
ATOM   3769  CG1 VAL A 260       7.827  10.908 -16.072  1.00  0.69           C  
ATOM   3770  CG2 VAL A 260       6.274  11.345 -14.068  1.00  0.69           C  
ATOM   3771  H   VAL A 260       5.575  14.288 -15.118  1.00  0.69           H  
ATOM   3772  HA  VAL A 260       8.300  13.169 -14.545  1.00  0.69           H  
ATOM   3773  HB  VAL A 260       5.963  11.962 -16.120  1.00  0.69           H  
ATOM   3774 1HG1 VAL A 260       7.370   9.933 -16.234  1.00  0.69           H  
ATOM   3775 2HG1 VAL A 260       8.149  11.321 -17.024  1.00  0.69           H  
ATOM   3776 3HG1 VAL A 260       8.690  10.798 -15.422  1.00  0.69           H  
ATOM   3777 1HG2 VAL A 260       5.811  10.389 -14.210  1.00  0.69           H  
ATOM   3778 2HG2 VAL A 260       7.097  11.250 -13.369  1.00  0.69           H  
ATOM   3779 3HG2 VAL A 260       5.537  12.038 -13.663  1.00  0.69           H  
ATOM   3780  N   ALA A 261       9.212  14.055 -16.699  1.00  0.66           N  
ATOM   3781  CA  ALA A 261       9.693  14.584 -17.972  1.00  0.66           C  
ATOM   3782  C   ALA A 261       9.789  13.446 -18.980  1.00  0.66           C  
ATOM   3783  O   ALA A 261       9.978  12.293 -18.590  1.00  0.66           O  
ATOM   3784  CB  ALA A 261      11.019  15.294 -17.797  1.00  0.66           C  
ATOM   3785  H   ALA A 261       9.861  13.880 -15.927  1.00  0.66           H  
ATOM   3786  HA  ALA A 261       8.971  15.305 -18.346  1.00  0.66           H  
ATOM   3787 1HB  ALA A 261      11.341  15.692 -18.759  1.00  0.66           H  
ATOM   3788 2HB  ALA A 261      10.902  16.109 -17.085  1.00  0.66           H  
ATOM   3789 3HB  ALA A 261      11.753  14.596 -17.429  1.00  0.66           H  
ATOM   3790  N   ALA A 262       9.659  13.753 -20.267  1.00  0.63           N  
ATOM   3791  CA  ALA A 262       9.798  12.734 -21.308  1.00  0.63           C  
ATOM   3792  C   ALA A 262      10.224  13.344 -22.640  1.00  0.63           C  
ATOM   3793  O   ALA A 262      10.024  14.530 -22.888  1.00  0.63           O  
ATOM   3794  CB  ALA A 262       8.488  11.982 -21.492  1.00  0.63           C  
ATOM   3795  H   ALA A 262       9.462  14.713 -20.530  1.00  0.63           H  
ATOM   3796  HA  ALA A 262      10.566  12.041 -20.997  1.00  0.63           H  
ATOM   3797 1HB  ALA A 262       8.629  11.209 -22.246  1.00  0.63           H  
ATOM   3798 2HB  ALA A 262       8.195  11.521 -20.553  1.00  0.63           H  
ATOM   3799 3HB  ALA A 262       7.715  12.672 -21.817  1.00  0.63           H  
ATOM   3800  N   ARG A 263      10.833  12.530 -23.505  1.00  0.62           N  
ATOM   3801  CA  ARG A 263      11.154  12.973 -24.850  1.00  0.62           C  
ATOM   3802  C   ARG A 263       9.878  12.835 -25.682  1.00  0.62           C  
ATOM   3803  O   ARG A 263       9.541  13.708 -26.488  1.00  0.62           O  
ATOM   3804  CB  ARG A 263      12.315  12.165 -25.400  1.00  0.62           C  
ATOM   3805  CG  ARG A 263      12.884  12.625 -26.730  1.00  0.62           C  
ATOM   3806  CD  ARG A 263      14.157  11.896 -27.023  1.00  0.62           C  
ATOM   3807  NE  ARG A 263      14.758  12.274 -28.295  1.00  0.62           N  
ATOM   3808  CZ  ARG A 263      15.465  13.407 -28.499  1.00  0.62           C  
ATOM   3809  NH1 ARG A 263      15.606  14.282 -27.523  1.00  0.62           N  
ATOM   3810  NH2 ARG A 263      16.021  13.641 -29.675  1.00  0.62           N  
ATOM   3811  H   ARG A 263      11.016  11.558 -23.269  1.00  0.62           H  
ATOM   3812  HA  ARG A 263      11.441  14.024 -24.823  1.00  0.62           H  
ATOM   3813 1HB  ARG A 263      13.127  12.172 -24.675  1.00  0.62           H  
ATOM   3814 2HB  ARG A 263      12.005  11.127 -25.518  1.00  0.62           H  
ATOM   3815 1HG  ARG A 263      12.171  12.450 -27.523  1.00  0.62           H  
ATOM   3816 2HG  ARG A 263      13.104  13.691 -26.677  1.00  0.62           H  
ATOM   3817 1HD  ARG A 263      14.878  12.099 -26.232  1.00  0.62           H  
ATOM   3818 2HD  ARG A 263      13.950  10.824 -27.052  1.00  0.62           H  
ATOM   3819  HE  ARG A 263      14.675  11.628 -29.072  1.00  0.62           H  
ATOM   3820 1HH1 ARG A 263      15.183  14.106 -26.622  1.00  0.62           H  
ATOM   3821 2HH1 ARG A 263      16.136  15.127 -27.676  1.00  0.62           H  
ATOM   3822 1HH2 ARG A 263      15.954  12.943 -30.423  1.00  0.62           H  
ATOM   3823 2HH2 ARG A 263      16.550  14.486 -29.825  1.00  0.62           H  
ATOM   3824  N   TYR A 264       9.168  11.724 -25.454  1.00  0.61           N  
ATOM   3825  CA  TYR A 264       7.902  11.472 -26.132  1.00  0.61           C  
ATOM   3826  C   TYR A 264       6.814  11.159 -25.121  1.00  0.61           C  
ATOM   3827  O   TYR A 264       7.069  10.524 -24.091  1.00  0.61           O  
ATOM   3828  CB  TYR A 264       7.988  10.297 -27.107  1.00  0.61           C  
ATOM   3829  CG  TYR A 264       8.949  10.465 -28.180  1.00  0.61           C  
ATOM   3830  CD1 TYR A 264      10.273  10.126 -27.983  1.00  0.61           C  
ATOM   3831  CD2 TYR A 264       8.518  10.963 -29.378  1.00  0.61           C  
ATOM   3832  CE1 TYR A 264      11.167  10.309 -29.006  1.00  0.61           C  
ATOM   3833  CE2 TYR A 264       9.401  11.145 -30.395  1.00  0.61           C  
ATOM   3834  CZ  TYR A 264      10.720  10.829 -30.210  1.00  0.61           C  
ATOM   3835  OH  TYR A 264      11.598  11.031 -31.214  1.00  0.61           O  
ATOM   3836  H   TYR A 264       9.536  11.040 -24.794  1.00  0.61           H  
ATOM   3837  HA  TYR A 264       7.602  12.370 -26.672  1.00  0.61           H  
ATOM   3838 1HB  TYR A 264       8.219   9.408 -26.574  1.00  0.61           H  
ATOM   3839 2HB  TYR A 264       7.004  10.148 -27.562  1.00  0.61           H  
ATOM   3840  HD1 TYR A 264      10.604   9.723 -27.023  1.00  0.61           H  
ATOM   3841  HD2 TYR A 264       7.466  11.215 -29.510  1.00  0.61           H  
ATOM   3842  HE1 TYR A 264      12.216  10.057 -28.872  1.00  0.61           H  
ATOM   3843  HE2 TYR A 264       9.064  11.547 -31.355  1.00  0.61           H  
ATOM   3844  HH  TYR A 264      11.112  11.120 -32.072  1.00  0.61           H  
ATOM   3845  N   VAL A 265       5.610  11.576 -25.452  1.00  0.61           N  
ATOM   3846  CA  VAL A 265       4.435  11.273 -24.660  1.00  0.61           C  
ATOM   3847  C   VAL A 265       3.421  10.606 -25.553  1.00  0.61           C  
ATOM   3848  O   VAL A 265       3.143  11.107 -26.644  1.00  0.61           O  
ATOM   3849  CB  VAL A 265       3.815  12.537 -24.041  1.00  0.61           C  
ATOM   3850  CG1 VAL A 265       2.562  12.138 -23.279  1.00  0.61           C  
ATOM   3851  CG2 VAL A 265       4.840  13.245 -23.115  1.00  0.61           C  
ATOM   3852  H   VAL A 265       5.509  12.097 -26.324  1.00  0.61           H  
ATOM   3853  HA  VAL A 265       4.706  10.584 -23.860  1.00  0.61           H  
ATOM   3854  HB  VAL A 265       3.519  13.224 -24.832  1.00  0.61           H  
ATOM   3855 1HG1 VAL A 265       2.116  13.015 -22.851  1.00  0.61           H  
ATOM   3856 2HG1 VAL A 265       1.848  11.669 -23.954  1.00  0.61           H  
ATOM   3857 3HG1 VAL A 265       2.829  11.436 -22.495  1.00  0.61           H  
ATOM   3858 1HG2 VAL A 265       4.392  14.139 -22.680  1.00  0.61           H  
ATOM   3859 2HG2 VAL A 265       5.138  12.565 -22.322  1.00  0.61           H  
ATOM   3860 3HG2 VAL A 265       5.723  13.536 -23.689  1.00  0.61           H  
ATOM   3861  N   VAL A 266       2.895   9.475 -25.118  1.00  0.62           N  
ATOM   3862  CA  VAL A 266       1.913   8.795 -25.924  1.00  0.62           C  
ATOM   3863  C   VAL A 266       0.611   8.622 -25.197  1.00  0.62           C  
ATOM   3864  O   VAL A 266       0.586   8.125 -24.076  1.00  0.62           O  
ATOM   3865  CB  VAL A 266       2.462   7.447 -26.373  1.00  0.62           C  
ATOM   3866  CG1 VAL A 266       1.428   6.699 -27.225  1.00  0.62           C  
ATOM   3867  CG2 VAL A 266       3.704   7.747 -27.103  1.00  0.62           C  
ATOM   3868  H   VAL A 266       3.202   9.083 -24.229  1.00  0.62           H  
ATOM   3869  HA  VAL A 266       1.740   9.389 -26.811  1.00  0.62           H  
ATOM   3870  HB  VAL A 266       2.685   6.816 -25.513  1.00  0.62           H  
ATOM   3871 1HG1 VAL A 266       1.845   5.747 -27.548  1.00  0.62           H  
ATOM   3872 2HG1 VAL A 266       0.529   6.517 -26.634  1.00  0.62           H  
ATOM   3873 3HG1 VAL A 266       1.169   7.302 -28.100  1.00  0.62           H  
ATOM   3874 1HG2 VAL A 266       4.092   6.895 -27.432  1.00  0.62           H  
ATOM   3875 2HG2 VAL A 266       3.491   8.371 -27.923  1.00  0.62           H  
ATOM   3876 3HG2 VAL A 266       4.421   8.240 -26.457  1.00  0.62           H  
ATOM   3877  N   VAL A 267      -0.472   9.048 -25.821  1.00  0.64           N  
ATOM   3878  CA  VAL A 267      -1.761   8.916 -25.193  1.00  0.64           C  
ATOM   3879  C   VAL A 267      -2.526   7.791 -25.860  1.00  0.64           C  
ATOM   3880  O   VAL A 267      -2.993   7.926 -26.988  1.00  0.64           O  
ATOM   3881  CB  VAL A 267      -2.518  10.259 -25.256  1.00  0.64           C  
ATOM   3882  CG1 VAL A 267      -3.879  10.117 -24.593  1.00  0.64           C  
ATOM   3883  CG2 VAL A 267      -1.676  11.335 -24.567  1.00  0.64           C  
ATOM   3884  H   VAL A 267      -0.382   9.460 -26.745  1.00  0.64           H  
ATOM   3885  HA  VAL A 267      -1.617   8.650 -24.159  1.00  0.64           H  
ATOM   3886  HB  VAL A 267      -2.682  10.528 -26.288  1.00  0.64           H  
ATOM   3887 1HG1 VAL A 267      -4.409  11.067 -24.645  1.00  0.64           H  
ATOM   3888 2HG1 VAL A 267      -4.460   9.347 -25.107  1.00  0.64           H  
ATOM   3889 3HG1 VAL A 267      -3.747   9.834 -23.549  1.00  0.64           H  
ATOM   3890 1HG2 VAL A 267      -2.192  12.295 -24.615  1.00  0.64           H  
ATOM   3891 2HG2 VAL A 267      -1.513  11.057 -23.526  1.00  0.64           H  
ATOM   3892 3HG2 VAL A 267      -0.716  11.414 -25.072  1.00  0.64           H  
ATOM   3893  N   GLY A 268      -2.619   6.677 -25.136  1.00  0.67           N  
ATOM   3894  CA  GLY A 268      -3.232   5.430 -25.574  1.00  0.67           C  
ATOM   3895  C   GLY A 268      -4.510   5.190 -24.781  1.00  0.67           C  
ATOM   3896  O   GLY A 268      -5.057   4.086 -24.753  1.00  0.67           O  
ATOM   3897  H   GLY A 268      -2.236   6.675 -24.192  1.00  0.67           H  
ATOM   3898 1HA  GLY A 268      -3.451   5.477 -26.634  1.00  0.67           H  
ATOM   3899 2HA  GLY A 268      -2.537   4.610 -25.423  1.00  0.67           H  
ATOM   3900  N   ALA A 269      -4.938   6.239 -24.099  1.00  0.71           N  
ATOM   3901  CA  ALA A 269      -6.107   6.271 -23.238  1.00  0.71           C  
ATOM   3902  C   ALA A 269      -7.369   6.077 -24.063  1.00  0.71           C  
ATOM   3903  O   ALA A 269      -7.376   6.315 -25.271  1.00  0.71           O  
ATOM   3904  CB  ALA A 269      -6.158   7.584 -22.467  1.00  0.71           C  
ATOM   3905  H   ALA A 269      -4.401   7.086 -24.197  1.00  0.71           H  
ATOM   3906  HA  ALA A 269      -6.036   5.445 -22.532  1.00  0.71           H  
ATOM   3907 1HB  ALA A 269      -7.020   7.590 -21.811  1.00  0.71           H  
ATOM   3908 2HB  ALA A 269      -5.256   7.683 -21.881  1.00  0.71           H  
ATOM   3909 3HB  ALA A 269      -6.230   8.416 -23.169  1.00  0.71           H  
ATOM   3910  N   ASP A 270      -8.444   5.652 -23.412  1.00  0.74           N  
ATOM   3911  CA  ASP A 270      -9.710   5.468 -24.110  1.00  0.74           C  
ATOM   3912  C   ASP A 270     -10.077   6.768 -24.853  1.00  0.74           C  
ATOM   3913  O   ASP A 270      -9.641   7.865 -24.473  1.00  0.74           O  
ATOM   3914  CB  ASP A 270     -10.800   5.007 -23.126  1.00  0.74           C  
ATOM   3915  CG  ASP A 270     -10.574   3.512 -22.621  1.00  0.74           C  
ATOM   3916  OD1 ASP A 270      -9.747   2.830 -23.183  1.00  0.74           O  
ATOM   3917  OD2 ASP A 270     -11.224   3.093 -21.678  1.00  0.74           O  
ATOM   3918  H   ASP A 270      -8.383   5.448 -22.426  1.00  0.74           H  
ATOM   3919  HA  ASP A 270      -9.581   4.681 -24.854  1.00  0.74           H  
ATOM   3920 1HB  ASP A 270     -10.816   5.669 -22.259  1.00  0.74           H  
ATOM   3921 2HB  ASP A 270     -11.779   5.071 -23.606  1.00  0.74           H  
ATOM   3922  N   ALA A 271     -10.878   6.628 -25.915  1.00  0.77           N  
ATOM   3923  CA  ALA A 271     -11.235   7.709 -26.853  1.00  0.77           C  
ATOM   3924  C   ALA A 271     -11.865   8.951 -26.234  1.00  0.77           C  
ATOM   3925  O   ALA A 271     -11.795  10.022 -26.835  1.00  0.77           O  
ATOM   3926  CB  ALA A 271     -12.196   7.181 -27.884  1.00  0.77           C  
ATOM   3927  H   ALA A 271     -11.212   5.698 -26.123  1.00  0.77           H  
ATOM   3928  HA  ALA A 271     -10.313   8.021 -27.346  1.00  0.77           H  
ATOM   3929 1HB  ALA A 271     -12.432   7.961 -28.618  1.00  0.77           H  
ATOM   3930 2HB  ALA A 271     -11.768   6.320 -28.396  1.00  0.77           H  
ATOM   3931 3HB  ALA A 271     -13.083   6.895 -27.359  1.00  0.77           H  
ATOM   3932  N   LEU A 272     -12.546   8.827 -25.095  1.00  0.78           N  
ATOM   3933  CA  LEU A 272     -13.128  10.024 -24.490  1.00  0.78           C  
ATOM   3934  C   LEU A 272     -12.078  10.688 -23.575  1.00  0.78           C  
ATOM   3935  O   LEU A 272     -11.937  11.914 -23.547  1.00  0.78           O  
ATOM   3936  CB  LEU A 272     -14.402   9.676 -23.714  1.00  0.78           C  
ATOM   3937  CG  LEU A 272     -15.561   9.100 -24.522  1.00  0.78           C  
ATOM   3938  CD1 LEU A 272     -16.693   8.747 -23.566  1.00  0.78           C  
ATOM   3939  CD2 LEU A 272     -16.007  10.105 -25.563  1.00  0.78           C  
ATOM   3940  H   LEU A 272     -12.624   7.929 -24.645  1.00  0.78           H  
ATOM   3941  HA  LEU A 272     -13.391  10.730 -25.278  1.00  0.78           H  
ATOM   3942 1HB  LEU A 272     -14.151   8.966 -22.965  1.00  0.78           H  
ATOM   3943 2HB  LEU A 272     -14.771  10.558 -23.236  1.00  0.78           H  
ATOM   3944  HG  LEU A 272     -15.244   8.187 -25.023  1.00  0.78           H  
ATOM   3945 1HD1 LEU A 272     -17.514   8.336 -24.133  1.00  0.78           H  
ATOM   3946 2HD1 LEU A 272     -16.350   8.013 -22.843  1.00  0.78           H  
ATOM   3947 3HD1 LEU A 272     -17.024   9.643 -23.045  1.00  0.78           H  
ATOM   3948 1HD2 LEU A 272     -16.838   9.691 -26.136  1.00  0.78           H  
ATOM   3949 2HD2 LEU A 272     -16.330  11.022 -25.068  1.00  0.78           H  
ATOM   3950 3HD2 LEU A 272     -15.175  10.325 -26.233  1.00  0.78           H  
ATOM   3951  N   ARG A 273     -11.281   9.881 -22.873  1.00  0.77           N  
ATOM   3952  CA  ARG A 273     -10.261  10.450 -21.993  1.00  0.77           C  
ATOM   3953  C   ARG A 273      -9.187  11.162 -22.804  1.00  0.77           C  
ATOM   3954  O   ARG A 273      -8.664  12.191 -22.377  1.00  0.77           O  
ATOM   3955  CB  ARG A 273      -9.593   9.395 -21.133  1.00  0.77           C  
ATOM   3956  CG  ARG A 273     -10.446   8.783 -20.070  1.00  0.77           C  
ATOM   3957  CD  ARG A 273     -10.779   9.787 -19.031  1.00  0.77           C  
ATOM   3958  NE  ARG A 273     -11.499   9.218 -17.911  1.00  0.77           N  
ATOM   3959  CZ  ARG A 273     -12.071   9.960 -16.952  1.00  0.77           C  
ATOM   3960  NH1 ARG A 273     -11.977  11.260 -17.002  1.00  0.77           N  
ATOM   3961  NH2 ARG A 273     -12.722   9.404 -15.968  1.00  0.77           N  
ATOM   3962  H   ARG A 273     -11.385   8.881 -22.943  1.00  0.77           H  
ATOM   3963  HA  ARG A 273     -10.741  11.176 -21.334  1.00  0.77           H  
ATOM   3964 1HB  ARG A 273      -9.253   8.587 -21.781  1.00  0.77           H  
ATOM   3965 2HB  ARG A 273      -8.714   9.822 -20.653  1.00  0.77           H  
ATOM   3966 1HG  ARG A 273     -11.359   8.437 -20.521  1.00  0.77           H  
ATOM   3967 2HG  ARG A 273      -9.924   7.944 -19.607  1.00  0.77           H  
ATOM   3968 1HD  ARG A 273      -9.866  10.246 -18.654  1.00  0.77           H  
ATOM   3969 2HD  ARG A 273     -11.409  10.560 -19.477  1.00  0.77           H  
ATOM   3970  HE  ARG A 273     -11.584   8.213 -17.854  1.00  0.77           H  
ATOM   3971 1HH1 ARG A 273     -11.483  11.719 -17.759  1.00  0.77           H  
ATOM   3972 2HH1 ARG A 273     -12.423  11.856 -16.299  1.00  0.77           H  
ATOM   3973 1HH2 ARG A 273     -12.806   8.399 -15.910  1.00  0.77           H  
ATOM   3974 2HH2 ARG A 273     -13.131  10.012 -15.265  1.00  0.77           H  
ATOM   3975  N   THR A 274      -8.860  10.616 -23.975  1.00  0.76           N  
ATOM   3976  CA  THR A 274      -7.866  11.223 -24.844  1.00  0.76           C  
ATOM   3977  C   THR A 274      -8.096  12.730 -25.076  1.00  0.76           C  
ATOM   3978  O   THR A 274      -7.242  13.515 -24.662  1.00  0.76           O  
ATOM   3979  CB  THR A 274      -7.693  10.455 -26.166  1.00  0.76           C  
ATOM   3980  OG1 THR A 274      -7.204   9.144 -25.898  1.00  0.76           O  
ATOM   3981  CG2 THR A 274      -6.751  11.187 -27.042  1.00  0.76           C  
ATOM   3982  H   THR A 274      -9.301   9.738 -24.255  1.00  0.76           H  
ATOM   3983  HA  THR A 274      -6.905  11.136 -24.337  1.00  0.76           H  
ATOM   3984  HB  THR A 274      -8.634  10.342 -26.662  1.00  0.76           H  
ATOM   3985  HG1 THR A 274      -7.853   8.651 -25.352  1.00  0.76           H  
ATOM   3986 1HG2 THR A 274      -6.662  10.633 -27.952  1.00  0.76           H  
ATOM   3987 2HG2 THR A 274      -7.143  12.173 -27.247  1.00  0.76           H  
ATOM   3988 3HG2 THR A 274      -5.783  11.283 -26.571  1.00  0.76           H  
ATOM   3989  N   PRO A 275      -9.191  13.211 -25.729  1.00  0.74           N  
ATOM   3990  CA  PRO A 275      -9.418  14.615 -25.947  1.00  0.74           C  
ATOM   3991  C   PRO A 275      -9.567  15.354 -24.633  1.00  0.74           C  
ATOM   3992  O   PRO A 275      -9.277  16.540 -24.573  1.00  0.74           O  
ATOM   3993  CB  PRO A 275     -10.734  14.639 -26.740  1.00  0.74           C  
ATOM   3994  CG  PRO A 275     -11.389  13.362 -26.393  1.00  0.74           C  
ATOM   3995  CD  PRO A 275     -10.242  12.383 -26.258  1.00  0.74           C  
ATOM   3996  HA  PRO A 275      -8.590  15.022 -26.529  1.00  0.74           H  
ATOM   3997 1HB  PRO A 275     -11.319  15.527 -26.496  1.00  0.74           H  
ATOM   3998 2HB  PRO A 275     -10.525  14.685 -27.815  1.00  0.74           H  
ATOM   3999 1HG  PRO A 275     -11.952  13.479 -25.455  1.00  0.74           H  
ATOM   4000 2HG  PRO A 275     -12.119  13.066 -27.137  1.00  0.74           H  
ATOM   4001 1HD  PRO A 275     -10.511  11.616 -25.591  1.00  0.74           H  
ATOM   4002 2HD  PRO A 275      -9.983  12.005 -27.251  1.00  0.74           H  
ATOM   4003  N   GLN A 276      -9.968  14.676 -23.549  1.00  0.72           N  
ATOM   4004  CA  GLN A 276     -10.065  15.382 -22.277  1.00  0.72           C  
ATOM   4005  C   GLN A 276      -8.682  15.797 -21.822  1.00  0.72           C  
ATOM   4006  O   GLN A 276      -8.466  16.935 -21.389  1.00  0.72           O  
ATOM   4007  CB  GLN A 276     -10.750  14.515 -21.229  1.00  0.72           C  
ATOM   4008  CG  GLN A 276     -11.018  15.184 -19.926  1.00  0.72           C  
ATOM   4009  CD  GLN A 276     -11.630  14.217 -18.947  1.00  0.72           C  
ATOM   4010  OE1 GLN A 276     -11.069  13.118 -18.774  1.00  0.72           O  
ATOM   4011  NE2 GLN A 276     -12.731  14.607 -18.289  1.00  0.72           N  
ATOM   4012  H   GLN A 276     -10.255  13.693 -23.588  1.00  0.72           H  
ATOM   4013  HA  GLN A 276     -10.613  16.294 -22.413  1.00  0.72           H  
ATOM   4014 1HB  GLN A 276     -11.684  14.138 -21.628  1.00  0.72           H  
ATOM   4015 2HB  GLN A 276     -10.128  13.658 -21.017  1.00  0.72           H  
ATOM   4016 1HG  GLN A 276     -10.073  15.542 -19.524  1.00  0.72           H  
ATOM   4017 2HG  GLN A 276     -11.711  16.017 -20.065  1.00  0.72           H  
ATOM   4018 1HE2 GLN A 276     -13.154  14.014 -17.558  1.00  0.72           H  
ATOM   4019 2HE2 GLN A 276     -13.133  15.533 -18.465  1.00  0.72           H  
ATOM   4020  N   LEU A 277      -7.740  14.872 -21.946  1.00  0.70           N  
ATOM   4021  CA  LEU A 277      -6.363  15.127 -21.587  1.00  0.70           C  
ATOM   4022  C   LEU A 277      -5.776  16.182 -22.510  1.00  0.70           C  
ATOM   4023  O   LEU A 277      -5.154  17.150 -22.059  1.00  0.70           O  
ATOM   4024  CB  LEU A 277      -5.548  13.830 -21.663  1.00  0.70           C  
ATOM   4025  CG  LEU A 277      -4.092  13.966 -21.360  1.00  0.70           C  
ATOM   4026  CD1 LEU A 277      -3.941  14.502 -19.996  1.00  0.70           C  
ATOM   4027  CD2 LEU A 277      -3.431  12.620 -21.454  1.00  0.70           C  
ATOM   4028  H   LEU A 277      -8.000  13.949 -22.299  1.00  0.70           H  
ATOM   4029  HA  LEU A 277      -6.334  15.500 -20.564  1.00  0.70           H  
ATOM   4030 1HB  LEU A 277      -5.973  13.110 -20.964  1.00  0.70           H  
ATOM   4031 2HB  LEU A 277      -5.642  13.418 -22.670  1.00  0.70           H  
ATOM   4032  HG  LEU A 277      -3.636  14.657 -22.065  1.00  0.70           H  
ATOM   4033 1HD1 LEU A 277      -2.888  14.597 -19.785  1.00  0.70           H  
ATOM   4034 2HD1 LEU A 277      -4.424  15.476 -19.931  1.00  0.70           H  
ATOM   4035 3HD1 LEU A 277      -4.402  13.820 -19.280  1.00  0.70           H  
ATOM   4036 1HD2 LEU A 277      -2.370  12.709 -21.226  1.00  0.70           H  
ATOM   4037 2HD2 LEU A 277      -3.904  11.955 -20.740  1.00  0.70           H  
ATOM   4038 3HD2 LEU A 277      -3.558  12.232 -22.455  1.00  0.70           H  
ATOM   4039  N   LEU A 278      -5.979  16.020 -23.814  1.00  0.69           N  
ATOM   4040  CA  LEU A 278      -5.381  16.959 -24.747  1.00  0.69           C  
ATOM   4041  C   LEU A 278      -5.955  18.364 -24.491  1.00  0.69           C  
ATOM   4042  O   LEU A 278      -5.215  19.349 -24.408  1.00  0.69           O  
ATOM   4043  CB  LEU A 278      -5.669  16.484 -26.176  1.00  0.69           C  
ATOM   4044  CG  LEU A 278      -4.994  15.139 -26.576  1.00  0.69           C  
ATOM   4045  CD1 LEU A 278      -5.498  14.717 -27.936  1.00  0.69           C  
ATOM   4046  CD2 LEU A 278      -3.517  15.282 -26.565  1.00  0.69           C  
ATOM   4047  H   LEU A 278      -6.518  15.220 -24.149  1.00  0.69           H  
ATOM   4048  HA  LEU A 278      -4.305  16.981 -24.586  1.00  0.69           H  
ATOM   4049 1HB  LEU A 278      -6.733  16.360 -26.280  1.00  0.69           H  
ATOM   4050 2HB  LEU A 278      -5.347  17.254 -26.877  1.00  0.69           H  
ATOM   4051  HG  LEU A 278      -5.275  14.369 -25.863  1.00  0.69           H  
ATOM   4052 1HD1 LEU A 278      -5.051  13.770 -28.208  1.00  0.69           H  
ATOM   4053 2HD1 LEU A 278      -6.572  14.603 -27.892  1.00  0.69           H  
ATOM   4054 3HD1 LEU A 278      -5.238  15.472 -28.676  1.00  0.69           H  
ATOM   4055 1HD2 LEU A 278      -3.062  14.327 -26.839  1.00  0.69           H  
ATOM   4056 2HD2 LEU A 278      -3.231  16.046 -27.283  1.00  0.69           H  
ATOM   4057 3HD2 LEU A 278      -3.186  15.572 -25.566  1.00  0.69           H  
ATOM   4058  N   TRP A 279      -7.263  18.440 -24.235  1.00  0.69           N  
ATOM   4059  CA  TRP A 279      -7.941  19.692 -23.936  1.00  0.69           C  
ATOM   4060  C   TRP A 279      -7.326  20.352 -22.701  1.00  0.69           C  
ATOM   4061  O   TRP A 279      -6.940  21.528 -22.736  1.00  0.69           O  
ATOM   4062  CB  TRP A 279      -9.435  19.435 -23.713  1.00  0.69           C  
ATOM   4063  CG  TRP A 279     -10.263  20.633 -23.440  1.00  0.69           C  
ATOM   4064  CD1 TRP A 279     -10.644  21.115 -22.228  1.00  0.69           C  
ATOM   4065  CD2 TRP A 279     -10.868  21.497 -24.424  1.00  0.69           C  
ATOM   4066  NE1 TRP A 279     -11.430  22.230 -22.392  1.00  0.69           N  
ATOM   4067  CE2 TRP A 279     -11.574  22.475 -23.730  1.00  0.69           C  
ATOM   4068  CE3 TRP A 279     -10.873  21.511 -25.821  1.00  0.69           C  
ATOM   4069  CZ2 TRP A 279     -12.275  23.468 -24.380  1.00  0.69           C  
ATOM   4070  CZ3 TRP A 279     -11.573  22.503 -26.478  1.00  0.69           C  
ATOM   4071  CH2 TRP A 279     -12.257  23.462 -25.776  1.00  0.69           C  
ATOM   4072  H   TRP A 279      -7.837  17.606 -24.292  1.00  0.69           H  
ATOM   4073  HA  TRP A 279      -7.819  20.350 -24.788  1.00  0.69           H  
ATOM   4074 1HB  TRP A 279      -9.845  18.957 -24.596  1.00  0.69           H  
ATOM   4075 2HB  TRP A 279      -9.566  18.740 -22.887  1.00  0.69           H  
ATOM   4076  HD1 TRP A 279     -10.369  20.678 -21.272  1.00  0.69           H  
ATOM   4077  HE1 TRP A 279     -11.870  22.803 -21.629  1.00  0.69           H  
ATOM   4078  HE3 TRP A 279     -10.335  20.757 -26.376  1.00  0.69           H  
ATOM   4079  HZ2 TRP A 279     -12.828  24.236 -23.829  1.00  0.69           H  
ATOM   4080  HZ3 TRP A 279     -11.566  22.504 -27.571  1.00  0.69           H  
ATOM   4081  HH2 TRP A 279     -12.801  24.234 -26.321  1.00  0.69           H  
ATOM   4082  N   ALA A 280      -7.198  19.568 -21.614  1.00  0.71           N  
ATOM   4083  CA  ALA A 280      -6.640  20.007 -20.332  1.00  0.71           C  
ATOM   4084  C   ALA A 280      -5.203  20.513 -20.486  1.00  0.71           C  
ATOM   4085  O   ALA A 280      -4.746  21.381 -19.728  1.00  0.71           O  
ATOM   4086  CB  ALA A 280      -6.679  18.855 -19.319  1.00  0.71           C  
ATOM   4087  H   ALA A 280      -7.532  18.603 -21.667  1.00  0.71           H  
ATOM   4088  HA  ALA A 280      -7.252  20.829 -19.962  1.00  0.71           H  
ATOM   4089 1HB  ALA A 280      -6.286  19.189 -18.359  1.00  0.71           H  
ATOM   4090 2HB  ALA A 280      -7.708  18.512 -19.194  1.00  0.71           H  
ATOM   4091 3HB  ALA A 280      -6.067  18.029 -19.687  1.00  0.71           H  
ATOM   4092  N   SER A 281      -4.503  19.978 -21.488  1.00  0.74           N  
ATOM   4093  CA  SER A 281      -3.111  20.286 -21.772  1.00  0.74           C  
ATOM   4094  C   SER A 281      -2.935  21.542 -22.615  1.00  0.74           C  
ATOM   4095  O   SER A 281      -1.809  21.969 -22.877  1.00  0.74           O  
ATOM   4096  CB  SER A 281      -2.516  19.123 -22.541  1.00  0.74           C  
ATOM   4097  OG  SER A 281      -2.662  17.927 -21.817  1.00  0.74           O  
ATOM   4098  H   SER A 281      -4.948  19.247 -22.047  1.00  0.74           H  
ATOM   4099  HA  SER A 281      -2.594  20.455 -20.844  1.00  0.74           H  
ATOM   4100 1HB  SER A 281      -2.996  19.026 -23.497  1.00  0.74           H  
ATOM   4101 2HB  SER A 281      -1.462  19.315 -22.725  1.00  0.74           H  
ATOM   4102  HG  SER A 281      -3.620  17.707 -21.859  1.00  0.74           H  
ATOM   4103  N   GLY A 282      -4.042  22.127 -23.069  1.00  0.78           N  
ATOM   4104  CA  GLY A 282      -3.999  23.289 -23.945  1.00  0.78           C  
ATOM   4105  C   GLY A 282      -3.878  22.858 -25.403  1.00  0.78           C  
ATOM   4106  O   GLY A 282      -3.816  23.682 -26.325  1.00  0.78           O  
ATOM   4107  H   GLY A 282      -4.957  21.755 -22.817  1.00  0.78           H  
ATOM   4108 1HA  GLY A 282      -4.910  23.872 -23.808  1.00  0.78           H  
ATOM   4109 2HA  GLY A 282      -3.161  23.926 -23.671  1.00  0.78           H  
ATOM   4110  N   ILE A 283      -3.882  21.555 -25.636  1.00  0.83           N  
ATOM   4111  CA  ILE A 283      -3.755  21.059 -26.980  1.00  0.83           C  
ATOM   4112  C   ILE A 283      -5.164  21.000 -27.500  1.00  0.83           C  
ATOM   4113  O   ILE A 283      -5.844  19.976 -27.436  1.00  0.83           O  
ATOM   4114  CB  ILE A 283      -3.090  19.682 -26.969  1.00  0.83           C  
ATOM   4115  CG1 ILE A 283      -1.744  19.782 -26.284  1.00  0.83           C  
ATOM   4116  CG2 ILE A 283      -2.993  19.103 -28.355  1.00  0.83           C  
ATOM   4117  CD1 ILE A 283      -1.168  18.454 -26.049  1.00  0.83           C  
ATOM   4118  H   ILE A 283      -4.010  20.886 -24.880  1.00  0.83           H  
ATOM   4119  HA  ILE A 283      -3.170  21.750 -27.584  1.00  0.83           H  
ATOM   4120  HB  ILE A 283      -3.683  19.014 -26.366  1.00  0.83           H  
ATOM   4121 1HG1 ILE A 283      -1.064  20.365 -26.898  1.00  0.83           H  
ATOM   4122 2HG1 ILE A 283      -1.860  20.290 -25.326  1.00  0.83           H  
ATOM   4123 1HG2 ILE A 283      -2.534  18.125 -28.294  1.00  0.83           H  
ATOM   4124 2HG2 ILE A 283      -3.991  19.012 -28.778  1.00  0.83           H  
ATOM   4125 3HG2 ILE A 283      -2.392  19.752 -28.988  1.00  0.83           H  
ATOM   4126 1HD1 ILE A 283      -0.210  18.526 -25.563  1.00  0.83           H  
ATOM   4127 2HD1 ILE A 283      -1.838  17.862 -25.425  1.00  0.83           H  
ATOM   4128 3HD1 ILE A 283      -1.062  18.000 -27.005  1.00  0.83           H  
ATOM   4129  N   ARG A 284      -5.580  22.122 -28.056  1.00  0.87           N  
ATOM   4130  CA  ARG A 284      -6.963  22.305 -28.448  1.00  0.87           C  
ATOM   4131  C   ARG A 284      -7.149  22.706 -29.905  1.00  0.87           C  
ATOM   4132  O   ARG A 284      -7.514  23.848 -30.171  1.00  0.87           O  
ATOM   4133  CB  ARG A 284      -7.584  23.402 -27.594  1.00  0.87           C  
ATOM   4134  CG  ARG A 284      -7.653  23.102 -26.111  1.00  0.87           C  
ATOM   4135  CD  ARG A 284      -8.288  24.201 -25.344  1.00  0.87           C  
ATOM   4136  NE  ARG A 284      -8.290  23.939 -23.912  1.00  0.87           N  
ATOM   4137  CZ  ARG A 284      -8.869  24.739 -22.992  1.00  0.87           C  
ATOM   4138  NH1 ARG A 284      -9.501  25.834 -23.364  1.00  0.87           N  
ATOM   4139  NH2 ARG A 284      -8.802  24.420 -21.718  1.00  0.87           N  
ATOM   4140  H   ARG A 284      -4.920  22.900 -28.058  1.00  0.87           H  
ATOM   4141  HA  ARG A 284      -7.505  21.381 -28.254  1.00  0.87           H  
ATOM   4142 1HB  ARG A 284      -7.014  24.320 -27.716  1.00  0.87           H  
ATOM   4143 2HB  ARG A 284      -8.602  23.597 -27.936  1.00  0.87           H  
ATOM   4144 1HG  ARG A 284      -8.218  22.210 -25.966  1.00  0.87           H  
ATOM   4145 2HG  ARG A 284      -6.662  22.954 -25.716  1.00  0.87           H  
ATOM   4146 1HD  ARG A 284      -7.740  25.124 -25.518  1.00  0.87           H  
ATOM   4147 2HD  ARG A 284      -9.315  24.326 -25.667  1.00  0.87           H  
ATOM   4148  HE  ARG A 284      -7.810  23.092 -23.572  1.00  0.87           H  
ATOM   4149 1HH1 ARG A 284      -9.559  26.077 -24.340  1.00  0.87           H  
ATOM   4150 2HH1 ARG A 284      -9.937  26.428 -22.666  1.00  0.87           H  
ATOM   4151 1HH2 ARG A 284      -8.317  23.576 -21.440  1.00  0.87           H  
ATOM   4152 2HH2 ARG A 284      -9.238  25.012 -21.024  1.00  0.87           H  
ATOM   4153  N   PRO A 285      -6.873  21.820 -30.875  1.00  0.89           N  
ATOM   4154  CA  PRO A 285      -7.087  22.060 -32.281  1.00  0.89           C  
ATOM   4155  C   PRO A 285      -8.588  22.121 -32.498  1.00  0.89           C  
ATOM   4156  O   PRO A 285      -9.352  21.495 -31.756  1.00  0.89           O  
ATOM   4157  CB  PRO A 285      -6.396  20.866 -32.946  1.00  0.89           C  
ATOM   4158  CG  PRO A 285      -6.402  19.786 -31.887  1.00  0.89           C  
ATOM   4159  CD  PRO A 285      -6.263  20.514 -30.577  1.00  0.89           C  
ATOM   4160  HA  PRO A 285      -6.611  23.011 -32.564  1.00  0.89           H  
ATOM   4161 1HB  PRO A 285      -6.940  20.577 -33.859  1.00  0.89           H  
ATOM   4162 2HB  PRO A 285      -5.378  21.146 -33.257  1.00  0.89           H  
ATOM   4163 1HG  PRO A 285      -7.322  19.223 -31.940  1.00  0.89           H  
ATOM   4164 2HG  PRO A 285      -5.582  19.074 -32.062  1.00  0.89           H  
ATOM   4165 1HD  PRO A 285      -6.813  19.969 -29.809  1.00  0.89           H  
ATOM   4166 2HD  PRO A 285      -5.201  20.633 -30.331  1.00  0.89           H  
ATOM   4167  N   ASP A 286      -9.013  22.805 -33.552  1.00  0.89           N  
ATOM   4168  CA  ASP A 286     -10.435  22.981 -33.855  1.00  0.89           C  
ATOM   4169  C   ASP A 286     -11.217  21.670 -33.943  1.00  0.89           C  
ATOM   4170  O   ASP A 286     -12.396  21.607 -33.592  1.00  0.89           O  
ATOM   4171  CB  ASP A 286     -10.571  23.697 -35.204  1.00  0.89           C  
ATOM   4172  CG  ASP A 286     -10.157  25.173 -35.188  1.00  0.89           C  
ATOM   4173  OD1 ASP A 286     -10.030  25.732 -34.130  1.00  0.89           O  
ATOM   4174  OD2 ASP A 286      -9.964  25.719 -36.248  1.00  0.89           O  
ATOM   4175  H   ASP A 286      -8.333  23.270 -34.137  1.00  0.89           H  
ATOM   4176  HA  ASP A 286     -10.878  23.594 -33.070  1.00  0.89           H  
ATOM   4177 1HB  ASP A 286      -9.978  23.168 -35.959  1.00  0.89           H  
ATOM   4178 2HB  ASP A 286     -11.599  23.649 -35.524  1.00  0.89           H  
ATOM   4179  N   ALA A 287     -10.563  20.640 -34.446  1.00  0.86           N  
ATOM   4180  CA  ALA A 287     -11.172  19.339 -34.660  1.00  0.86           C  
ATOM   4181  C   ALA A 287     -11.184  18.410 -33.447  1.00  0.86           C  
ATOM   4182  O   ALA A 287     -11.691  17.287 -33.537  1.00  0.86           O  
ATOM   4183  CB  ALA A 287     -10.450  18.654 -35.778  1.00  0.86           C  
ATOM   4184  H   ALA A 287      -9.596  20.768 -34.700  1.00  0.86           H  
ATOM   4185  HA  ALA A 287     -12.206  19.504 -34.950  1.00  0.86           H  
ATOM   4186 1HB  ALA A 287     -10.941  17.710 -35.963  1.00  0.86           H  
ATOM   4187 2HB  ALA A 287     -10.496  19.281 -36.654  1.00  0.86           H  
ATOM   4188 3HB  ALA A 287      -9.421  18.489 -35.519  1.00  0.86           H  
ATOM   4189  N   LEU A 288     -10.616  18.811 -32.318  1.00  0.82           N  
ATOM   4190  CA  LEU A 288     -10.574  17.845 -31.225  1.00  0.82           C  
ATOM   4191  C   LEU A 288     -11.978  17.469 -30.767  1.00  0.82           C  
ATOM   4192  O   LEU A 288     -12.758  18.325 -30.350  1.00  0.82           O  
ATOM   4193  CB  LEU A 288      -9.791  18.411 -30.039  1.00  0.82           C  
ATOM   4194  CG  LEU A 288      -9.556  17.443 -28.913  1.00  0.82           C  
ATOM   4195  CD1 LEU A 288      -8.657  16.336 -29.449  1.00  0.82           C  
ATOM   4196  CD2 LEU A 288      -8.917  18.170 -27.719  1.00  0.82           C  
ATOM   4197  H   LEU A 288     -10.223  19.748 -32.212  1.00  0.82           H  
ATOM   4198  HA  LEU A 288     -10.088  16.937 -31.574  1.00  0.82           H  
ATOM   4199 1HB  LEU A 288      -8.839  18.753 -30.383  1.00  0.82           H  
ATOM   4200 2HB  LEU A 288     -10.332  19.270 -29.642  1.00  0.82           H  
ATOM   4201  HG  LEU A 288     -10.499  17.002 -28.603  1.00  0.82           H  
ATOM   4202 1HD1 LEU A 288      -8.472  15.612 -28.688  1.00  0.82           H  
ATOM   4203 2HD1 LEU A 288      -9.151  15.850 -30.294  1.00  0.82           H  
ATOM   4204 3HD1 LEU A 288      -7.710  16.763 -29.778  1.00  0.82           H  
ATOM   4205 1HD2 LEU A 288      -8.744  17.473 -26.911  1.00  0.82           H  
ATOM   4206 2HD2 LEU A 288      -7.969  18.614 -28.019  1.00  0.82           H  
ATOM   4207 3HD2 LEU A 288      -9.584  18.944 -27.380  1.00  0.82           H  
ATOM   4208  N   GLY A 289     -12.302  16.174 -30.837  1.00  0.79           N  
ATOM   4209  CA  GLY A 289     -13.605  15.673 -30.428  1.00  0.79           C  
ATOM   4210  C   GLY A 289     -14.702  15.833 -31.490  1.00  0.79           C  
ATOM   4211  O   GLY A 289     -15.825  15.393 -31.275  1.00  0.79           O  
ATOM   4212  H   GLY A 289     -11.633  15.491 -31.191  1.00  0.79           H  
ATOM   4213 1HA  GLY A 289     -13.514  14.629 -30.152  1.00  0.79           H  
ATOM   4214 2HA  GLY A 289     -13.907  16.203 -29.524  1.00  0.79           H  
ATOM   4215  N   ARG A 290     -14.395  16.438 -32.643  1.00  0.77           N  
ATOM   4216  CA  ARG A 290     -15.413  16.722 -33.672  1.00  0.77           C  
ATOM   4217  C   ARG A 290     -16.171  15.574 -34.322  1.00  0.77           C  
ATOM   4218  O   ARG A 290     -17.280  15.789 -34.791  1.00  0.77           O  
ATOM   4219  CB  ARG A 290     -14.854  17.543 -34.802  1.00  0.77           C  
ATOM   4220  CG  ARG A 290     -15.900  17.894 -35.872  1.00  0.77           C  
ATOM   4221  CD  ARG A 290     -15.364  18.831 -36.870  1.00  0.77           C  
ATOM   4222  NE  ARG A 290     -15.027  20.085 -36.257  1.00  0.77           N  
ATOM   4223  CZ  ARG A 290     -14.081  20.911 -36.707  1.00  0.77           C  
ATOM   4224  NH1 ARG A 290     -13.412  20.616 -37.784  1.00  0.77           N  
ATOM   4225  NH2 ARG A 290     -13.813  22.015 -36.056  1.00  0.77           N  
ATOM   4226  H   ARG A 290     -13.435  16.752 -32.806  1.00  0.77           H  
ATOM   4227  HA  ARG A 290     -16.160  17.352 -33.188  1.00  0.77           H  
ATOM   4228 1HB  ARG A 290     -14.450  18.474 -34.407  1.00  0.77           H  
ATOM   4229 2HB  ARG A 290     -14.033  17.007 -35.281  1.00  0.77           H  
ATOM   4230 1HG  ARG A 290     -16.204  16.982 -36.387  1.00  0.77           H  
ATOM   4231 2HG  ARG A 290     -16.777  18.344 -35.398  1.00  0.77           H  
ATOM   4232 1HD  ARG A 290     -14.460  18.421 -37.323  1.00  0.77           H  
ATOM   4233 2HD  ARG A 290     -16.105  19.015 -37.644  1.00  0.77           H  
ATOM   4234  HE  ARG A 290     -15.517  20.346 -35.412  1.00  0.77           H  
ATOM   4235 1HH1 ARG A 290     -13.612  19.777 -38.334  1.00  0.77           H  
ATOM   4236 2HH1 ARG A 290     -12.661  21.217 -38.104  1.00  0.77           H  
ATOM   4237 1HH2 ARG A 290     -14.317  22.239 -35.207  1.00  0.77           H  
ATOM   4238 2HH2 ARG A 290     -13.092  22.629 -36.395  1.00  0.77           H  
ATOM   4239  N   TYR A 291     -15.552  14.414 -34.459  1.00  0.77           N  
ATOM   4240  CA  TYR A 291     -16.170  13.299 -35.175  1.00  0.77           C  
ATOM   4241  C   TYR A 291     -16.437  12.034 -34.343  1.00  0.77           C  
ATOM   4242  O   TYR A 291     -16.170  10.929 -34.807  1.00  0.77           O  
ATOM   4243  CB  TYR A 291     -15.327  12.950 -36.390  1.00  0.77           C  
ATOM   4244  CG  TYR A 291     -15.242  14.013 -37.481  1.00  0.77           C  
ATOM   4245  CD1 TYR A 291     -14.172  14.887 -37.548  1.00  0.77           C  
ATOM   4246  CD2 TYR A 291     -16.233  14.068 -38.446  1.00  0.77           C  
ATOM   4247  CE1 TYR A 291     -14.093  15.800 -38.594  1.00  0.77           C  
ATOM   4248  CE2 TYR A 291     -16.156  14.956 -39.478  1.00  0.77           C  
ATOM   4249  CZ  TYR A 291     -15.091  15.823 -39.567  1.00  0.77           C  
ATOM   4250  OH  TYR A 291     -15.001  16.709 -40.631  1.00  0.77           O  
ATOM   4251  H   TYR A 291     -14.636  14.292 -34.052  1.00  0.77           H  
ATOM   4252  HA  TYR A 291     -17.146  13.638 -35.532  1.00  0.77           H  
ATOM   4253 1HB  TYR A 291     -14.311  12.708 -36.070  1.00  0.77           H  
ATOM   4254 2HB  TYR A 291     -15.729  12.083 -36.832  1.00  0.77           H  
ATOM   4255  HD1 TYR A 291     -13.384  14.849 -36.793  1.00  0.77           H  
ATOM   4256  HD2 TYR A 291     -17.075  13.396 -38.393  1.00  0.77           H  
ATOM   4257  HE1 TYR A 291     -13.241  16.487 -38.661  1.00  0.77           H  
ATOM   4258  HE2 TYR A 291     -16.938  14.969 -40.233  1.00  0.77           H  
ATOM   4259  HH  TYR A 291     -14.324  17.393 -40.439  1.00  0.77           H  
ATOM   4260  N   LEU A 292     -16.921  12.183 -33.114  1.00  0.80           N  
ATOM   4261  CA  LEU A 292     -17.174  11.042 -32.209  1.00  0.80           C  
ATOM   4262  C   LEU A 292     -18.095  10.023 -32.873  1.00  0.80           C  
ATOM   4263  O   LEU A 292     -19.104  10.400 -33.457  1.00  0.80           O  
ATOM   4264  CB  LEU A 292     -17.833  11.527 -30.922  1.00  0.80           C  
ATOM   4265  CG  LEU A 292     -18.158  10.492 -29.844  1.00  0.80           C  
ATOM   4266  CD1 LEU A 292     -16.917   9.947 -29.264  1.00  0.80           C  
ATOM   4267  CD2 LEU A 292     -19.004  11.155 -28.788  1.00  0.80           C  
ATOM   4268  H   LEU A 292     -17.190  13.127 -32.840  1.00  0.80           H  
ATOM   4269  HA  LEU A 292     -16.225  10.564 -31.967  1.00  0.80           H  
ATOM   4270 1HB  LEU A 292     -17.191  12.278 -30.477  1.00  0.80           H  
ATOM   4271 2HB  LEU A 292     -18.770  12.000 -31.189  1.00  0.80           H  
ATOM   4272  HG  LEU A 292     -18.712   9.660 -30.281  1.00  0.80           H  
ATOM   4273 1HD1 LEU A 292     -17.185   9.225 -28.507  1.00  0.80           H  
ATOM   4274 2HD1 LEU A 292     -16.324   9.467 -30.049  1.00  0.80           H  
ATOM   4275 3HD1 LEU A 292     -16.352  10.735 -28.815  1.00  0.80           H  
ATOM   4276 1HD2 LEU A 292     -19.236  10.437 -28.012  1.00  0.80           H  
ATOM   4277 2HD2 LEU A 292     -18.487  11.978 -28.351  1.00  0.80           H  
ATOM   4278 3HD2 LEU A 292     -19.924  11.524 -29.248  1.00  0.80           H  
ATOM   4279  N   ASN A 293     -17.754   8.736 -32.823  1.00  0.82           N  
ATOM   4280  CA  ASN A 293     -18.584   7.751 -33.489  1.00  0.82           C  
ATOM   4281  C   ASN A 293     -18.612   6.357 -32.885  1.00  0.82           C  
ATOM   4282  O   ASN A 293     -17.910   5.462 -33.342  1.00  0.82           O  
ATOM   4283  CB  ASN A 293     -18.121   7.655 -34.921  1.00  0.82           C  
ATOM   4284  CG  ASN A 293     -18.901   6.747 -35.701  1.00  0.82           C  
ATOM   4285  OD1 ASN A 293     -19.370   5.725 -35.199  1.00  0.82           O  
ATOM   4286  ND2 ASN A 293     -19.089   7.088 -36.919  1.00  0.82           N  
ATOM   4287  H   ASN A 293     -16.930   8.407 -32.332  1.00  0.82           H  
ATOM   4288  HA  ASN A 293     -19.611   8.119 -33.476  1.00  0.82           H  
ATOM   4289 1HB  ASN A 293     -18.182   8.639 -35.366  1.00  0.82           H  
ATOM   4290 2HB  ASN A 293     -17.073   7.345 -34.946  1.00  0.82           H  
ATOM   4291 1HD2 ASN A 293     -19.656   6.520 -37.537  1.00  0.82           H  
ATOM   4292 2HD2 ASN A 293     -18.687   7.930 -37.254  1.00  0.82           H  
ATOM   4293  N   ASP A 294     -19.521   6.145 -31.931  1.00  0.85           N  
ATOM   4294  CA  ASP A 294     -19.691   4.825 -31.341  1.00  0.85           C  
ATOM   4295  C   ASP A 294     -20.480   3.955 -32.299  1.00  0.85           C  
ATOM   4296  O   ASP A 294     -21.629   4.275 -32.634  1.00  0.85           O  
ATOM   4297  CB  ASP A 294     -20.389   4.916 -29.975  1.00  0.85           C  
ATOM   4298  CG  ASP A 294     -20.520   3.557 -29.221  1.00  0.85           C  
ATOM   4299  OD1 ASP A 294     -19.497   2.946 -28.942  1.00  0.85           O  
ATOM   4300  OD2 ASP A 294     -21.639   3.183 -28.831  1.00  0.85           O  
ATOM   4301  H   ASP A 294     -20.074   6.919 -31.602  1.00  0.85           H  
ATOM   4302  HA  ASP A 294     -18.722   4.371 -31.207  1.00  0.85           H  
ATOM   4303 1HB  ASP A 294     -19.816   5.579 -29.345  1.00  0.85           H  
ATOM   4304 2HB  ASP A 294     -21.381   5.350 -30.105  1.00  0.85           H  
ATOM   4305  N   GLN A 295     -19.860   2.875 -32.778  1.00  0.85           N  
ATOM   4306  CA  GLN A 295     -20.584   2.032 -33.736  1.00  0.85           C  
ATOM   4307  C   GLN A 295     -21.912   1.602 -33.122  1.00  0.85           C  
ATOM   4308  O   GLN A 295     -21.950   1.129 -31.981  1.00  0.85           O  
ATOM   4309  CB  GLN A 295     -19.762   0.805 -34.159  1.00  0.85           C  
ATOM   4310  CG  GLN A 295     -19.484  -0.200 -33.079  1.00  0.85           C  
ATOM   4311  CD  GLN A 295     -18.662  -1.405 -33.586  1.00  0.85           C  
ATOM   4312  OE1 GLN A 295     -18.824  -1.870 -34.710  1.00  0.85           O  
ATOM   4313  NE2 GLN A 295     -17.801  -1.916 -32.729  1.00  0.85           N  
ATOM   4314  H   GLN A 295     -18.898   2.688 -32.474  1.00  0.85           H  
ATOM   4315  HA  GLN A 295     -20.801   2.625 -34.625  1.00  0.85           H  
ATOM   4316 1HB  GLN A 295     -20.276   0.285 -34.966  1.00  0.85           H  
ATOM   4317 2HB  GLN A 295     -18.803   1.144 -34.546  1.00  0.85           H  
ATOM   4318 1HG  GLN A 295     -18.925   0.289 -32.293  1.00  0.85           H  
ATOM   4319 2HG  GLN A 295     -20.432  -0.561 -32.688  1.00  0.85           H  
ATOM   4320 1HE2 GLN A 295     -17.257  -2.717 -32.968  1.00  0.85           H  
ATOM   4321 2HE2 GLN A 295     -17.715  -1.508 -31.827  1.00  0.85           H  
ATOM   4322  N   ALA A 296     -22.990   1.699 -33.894  1.00  0.85           N  
ATOM   4323  CA  ALA A 296     -24.297   1.324 -33.388  1.00  0.85           C  
ATOM   4324  C   ALA A 296     -24.422  -0.184 -33.352  1.00  0.85           C  
ATOM   4325  O   ALA A 296     -23.804  -0.881 -34.163  1.00  0.85           O  
ATOM   4326  CB  ALA A 296     -25.390   1.954 -34.227  1.00  0.85           C  
ATOM   4327  H   ALA A 296     -22.920   2.069 -34.840  1.00  0.85           H  
ATOM   4328  HA  ALA A 296     -24.383   1.697 -32.367  1.00  0.85           H  
ATOM   4329 1HB  ALA A 296     -26.346   1.692 -33.801  1.00  0.85           H  
ATOM   4330 2HB  ALA A 296     -25.273   3.040 -34.216  1.00  0.85           H  
ATOM   4331 3HB  ALA A 296     -25.320   1.597 -35.253  1.00  0.85           H  
ATOM   4332  N   GLN A 297     -25.231  -0.692 -32.425  1.00  0.85           N  
ATOM   4333  CA  GLN A 297     -25.410  -2.135 -32.311  1.00  0.85           C  
ATOM   4334  C   GLN A 297     -26.801  -2.557 -31.865  1.00  0.85           C  
ATOM   4335  O   GLN A 297     -27.398  -1.952 -30.963  1.00  0.85           O  
ATOM   4336  CB  GLN A 297     -24.395  -2.715 -31.317  1.00  0.85           C  
ATOM   4337  CG  GLN A 297     -24.451  -4.240 -31.158  1.00  0.85           C  
ATOM   4338  CD  GLN A 297     -23.451  -4.771 -30.164  1.00  0.85           C  
ATOM   4339  OE1 GLN A 297     -22.867  -4.023 -29.375  1.00  0.85           O  
ATOM   4340  NE2 GLN A 297     -23.239  -6.075 -30.188  1.00  0.85           N  
ATOM   4341  H   GLN A 297     -25.711  -0.076 -31.784  1.00  0.85           H  
ATOM   4342  HA  GLN A 297     -25.232  -2.574 -33.290  1.00  0.85           H  
ATOM   4343 1HB  GLN A 297     -23.393  -2.447 -31.639  1.00  0.85           H  
ATOM   4344 2HB  GLN A 297     -24.545  -2.261 -30.352  1.00  0.85           H  
ATOM   4345 1HG  GLN A 297     -25.425  -4.523 -30.812  1.00  0.85           H  
ATOM   4346 2HG  GLN A 297     -24.252  -4.704 -32.127  1.00  0.85           H  
ATOM   4347 1HE2 GLN A 297     -22.582  -6.488 -29.554  1.00  0.85           H  
ATOM   4348 2HE2 GLN A 297     -23.730  -6.641 -30.844  1.00  0.85           H  
ATOM   4349  N   VAL A 298     -27.276  -3.629 -32.491  1.00  0.85           N  
ATOM   4350  CA  VAL A 298     -28.537  -4.263 -32.143  1.00  0.85           C  
ATOM   4351  C   VAL A 298     -28.237  -5.639 -31.543  1.00  0.85           C  
ATOM   4352  O   VAL A 298     -27.365  -6.355 -32.047  1.00  0.85           O  
ATOM   4353  CB  VAL A 298     -29.427  -4.437 -33.372  1.00  0.85           C  
ATOM   4354  CG1 VAL A 298     -30.711  -5.099 -32.957  1.00  0.85           C  
ATOM   4355  CG2 VAL A 298     -29.702  -3.103 -34.050  1.00  0.85           C  
ATOM   4356  H   VAL A 298     -26.718  -4.021 -33.253  1.00  0.85           H  
ATOM   4357  HA  VAL A 298     -29.051  -3.661 -31.403  1.00  0.85           H  
ATOM   4358  HB  VAL A 298     -28.921  -5.094 -34.074  1.00  0.85           H  
ATOM   4359 1HG1 VAL A 298     -31.294  -5.258 -33.830  1.00  0.85           H  
ATOM   4360 2HG1 VAL A 298     -30.521  -6.047 -32.485  1.00  0.85           H  
ATOM   4361 3HG1 VAL A 298     -31.246  -4.460 -32.256  1.00  0.85           H  
ATOM   4362 1HG2 VAL A 298     -30.330  -3.259 -34.932  1.00  0.85           H  
ATOM   4363 2HG2 VAL A 298     -30.211  -2.441 -33.354  1.00  0.85           H  
ATOM   4364 3HG2 VAL A 298     -28.757  -2.662 -34.354  1.00  0.85           H  
ATOM   4365  N   VAL A 299     -28.890  -5.982 -30.430  1.00  0.85           N  
ATOM   4366  CA  VAL A 299     -28.633  -7.263 -29.768  1.00  0.85           C  
ATOM   4367  C   VAL A 299     -29.889  -8.091 -29.478  1.00  0.85           C  
ATOM   4368  O   VAL A 299     -30.986  -7.558 -29.309  1.00  0.85           O  
ATOM   4369  CB  VAL A 299     -27.914  -7.010 -28.445  1.00  0.85           C  
ATOM   4370  CG1 VAL A 299     -26.576  -6.334 -28.669  1.00  0.85           C  
ATOM   4371  CG2 VAL A 299     -28.804  -6.135 -27.587  1.00  0.85           C  
ATOM   4372  H   VAL A 299     -29.591  -5.344 -30.059  1.00  0.85           H  
ATOM   4373  HA  VAL A 299     -27.986  -7.849 -30.411  1.00  0.85           H  
ATOM   4374  HB  VAL A 299     -27.725  -7.957 -27.962  1.00  0.85           H  
ATOM   4375 1HG1 VAL A 299     -26.084  -6.177 -27.711  1.00  0.85           H  
ATOM   4376 2HG1 VAL A 299     -25.952  -6.968 -29.298  1.00  0.85           H  
ATOM   4377 3HG1 VAL A 299     -26.731  -5.378 -29.149  1.00  0.85           H  
ATOM   4378 1HG2 VAL A 299     -28.327  -5.941 -26.639  1.00  0.85           H  
ATOM   4379 2HG2 VAL A 299     -28.984  -5.185 -28.099  1.00  0.85           H  
ATOM   4380 3HG2 VAL A 299     -29.748  -6.646 -27.422  1.00  0.85           H  
ATOM   4381  N   PHE A 300     -29.722  -9.410 -29.358  1.00  0.87           N  
ATOM   4382  CA  PHE A 300     -30.852 -10.282 -29.024  1.00  0.87           C  
ATOM   4383  C   PHE A 300     -30.461 -11.648 -28.469  1.00  0.87           C  
ATOM   4384  O   PHE A 300     -29.441 -12.209 -28.843  1.00  0.87           O  
ATOM   4385  CB  PHE A 300     -31.695 -10.467 -30.259  1.00  0.87           C  
ATOM   4386  CG  PHE A 300     -32.927 -11.136 -30.051  1.00  0.87           C  
ATOM   4387  CD1 PHE A 300     -33.912 -10.518 -29.348  1.00  0.87           C  
ATOM   4388  CD2 PHE A 300     -33.162 -12.366 -30.607  1.00  0.87           C  
ATOM   4389  CE1 PHE A 300     -35.087 -11.087 -29.178  1.00  0.87           C  
ATOM   4390  CE2 PHE A 300     -34.363 -12.953 -30.427  1.00  0.87           C  
ATOM   4391  CZ  PHE A 300     -35.328 -12.282 -29.691  1.00  0.87           C  
ATOM   4392  H   PHE A 300     -28.804  -9.805 -29.557  1.00  0.87           H  
ATOM   4393  HA  PHE A 300     -31.453  -9.774 -28.267  1.00  0.87           H  
ATOM   4394 1HB  PHE A 300     -31.902  -9.514 -30.718  1.00  0.87           H  
ATOM   4395 2HB  PHE A 300     -31.124 -11.057 -30.964  1.00  0.87           H  
ATOM   4396  HD1 PHE A 300     -33.737  -9.550 -28.910  1.00  0.87           H  
ATOM   4397  HD2 PHE A 300     -32.389 -12.855 -31.186  1.00  0.87           H  
ATOM   4398  HE1 PHE A 300     -35.851 -10.581 -28.631  1.00  0.87           H  
ATOM   4399  HE2 PHE A 300     -34.560 -13.929 -30.859  1.00  0.87           H  
ATOM   4400  HZ  PHE A 300     -36.283 -12.690 -29.516  1.00  0.87           H  
ATOM   4401  N   ALA A 301     -31.268 -12.203 -27.569  1.00  0.90           N  
ATOM   4402  CA  ALA A 301     -30.987 -13.556 -27.084  1.00  0.90           C  
ATOM   4403  C   ALA A 301     -32.016 -14.554 -27.607  1.00  0.90           C  
ATOM   4404  O   ALA A 301     -33.202 -14.225 -27.726  1.00  0.90           O  
ATOM   4405  CB  ALA A 301     -30.944 -13.577 -25.568  1.00  0.90           C  
ATOM   4406  H   ALA A 301     -32.092 -11.709 -27.248  1.00  0.90           H  
ATOM   4407  HA  ALA A 301     -30.018 -13.865 -27.457  1.00  0.90           H  
ATOM   4408 1HB  ALA A 301     -30.704 -14.583 -25.231  1.00  0.90           H  
ATOM   4409 2HB  ALA A 301     -30.181 -12.888 -25.210  1.00  0.90           H  
ATOM   4410 3HB  ALA A 301     -31.913 -13.279 -25.165  1.00  0.90           H  
ATOM   4411  N   SER A 302     -31.555 -15.790 -27.829  1.00  0.96           N  
ATOM   4412  CA  SER A 302     -32.397 -16.900 -28.267  1.00  0.96           C  
ATOM   4413  C   SER A 302     -31.965 -18.226 -27.592  1.00  0.96           C  
ATOM   4414  O   SER A 302     -30.833 -18.357 -27.108  1.00  0.96           O  
ATOM   4415  CB  SER A 302     -32.340 -17.009 -29.780  1.00  0.96           C  
ATOM   4416  OG  SER A 302     -31.068 -17.319 -30.198  1.00  0.96           O  
ATOM   4417  H   SER A 302     -30.554 -15.960 -27.729  1.00  0.96           H  
ATOM   4418  HA  SER A 302     -33.421 -16.679 -28.010  1.00  0.96           H  
ATOM   4419 1HB  SER A 302     -33.039 -17.773 -30.126  1.00  0.96           H  
ATOM   4420 2HB  SER A 302     -32.649 -16.063 -30.222  1.00  0.96           H  
ATOM   4421  HG  SER A 302     -30.472 -16.771 -29.669  1.00  0.96           H  
ATOM   4422  N   ARG A 303     -32.878 -19.204 -27.553  1.00  1.06           N  
ATOM   4423  CA  ARG A 303     -32.607 -20.517 -26.958  1.00  1.06           C  
ATOM   4424  C   ARG A 303     -32.469 -21.643 -27.986  1.00  1.06           C  
ATOM   4425  O   ARG A 303     -33.389 -21.963 -28.758  1.00  1.06           O  
ATOM   4426  CB  ARG A 303     -33.684 -20.851 -25.941  1.00  1.06           C  
ATOM   4427  CG  ARG A 303     -33.572 -22.198 -25.267  1.00  1.06           C  
ATOM   4428  CD  ARG A 303     -34.665 -22.388 -24.240  1.00  1.06           C  
ATOM   4429  NE  ARG A 303     -34.633 -23.729 -23.677  1.00  1.06           N  
ATOM   4430  CZ  ARG A 303     -35.496 -24.226 -22.757  1.00  1.06           C  
ATOM   4431  NH1 ARG A 303     -36.478 -23.495 -22.255  1.00  1.06           N  
ATOM   4432  NH2 ARG A 303     -35.350 -25.479 -22.351  1.00  1.06           N  
ATOM   4433  H   ARG A 303     -33.797 -19.016 -27.943  1.00  1.06           H  
ATOM   4434  HA  ARG A 303     -31.662 -20.450 -26.417  1.00  1.06           H  
ATOM   4435 1HB  ARG A 303     -33.619 -20.136 -25.143  1.00  1.06           H  
ATOM   4436 2HB  ARG A 303     -34.675 -20.763 -26.394  1.00  1.06           H  
ATOM   4437 1HG  ARG A 303     -33.653 -22.991 -26.015  1.00  1.06           H  
ATOM   4438 2HG  ARG A 303     -32.600 -22.273 -24.765  1.00  1.06           H  
ATOM   4439 1HD  ARG A 303     -34.533 -21.672 -23.424  1.00  1.06           H  
ATOM   4440 2HD  ARG A 303     -35.643 -22.230 -24.701  1.00  1.06           H  
ATOM   4441  HE  ARG A 303     -33.908 -24.348 -24.015  1.00  1.06           H  
ATOM   4442 1HH1 ARG A 303     -36.620 -22.504 -22.524  1.00  1.06           H  
ATOM   4443 2HH1 ARG A 303     -37.104 -23.896 -21.574  1.00  1.06           H  
ATOM   4444 1HH2 ARG A 303     -34.603 -26.049 -22.725  1.00  1.06           H  
ATOM   4445 2HH2 ARG A 303     -35.985 -25.866 -21.668  1.00  1.06           H  
ATOM   4446  N   LEU A 304     -31.319 -22.294 -27.954  1.00  1.19           N  
ATOM   4447  CA  LEU A 304     -30.936 -23.295 -28.931  1.00  1.19           C  
ATOM   4448  C   LEU A 304     -31.619 -24.630 -28.704  1.00  1.19           C  
ATOM   4449  O   LEU A 304     -31.012 -25.601 -28.243  1.00  1.19           O  
ATOM   4450  CB  LEU A 304     -29.428 -23.527 -28.863  1.00  1.19           C  
ATOM   4451  CG  LEU A 304     -28.475 -22.363 -29.147  1.00  1.19           C  
ATOM   4452  CD1 LEU A 304     -27.042 -22.825 -28.903  1.00  1.19           C  
ATOM   4453  CD2 LEU A 304     -28.643 -21.933 -30.550  1.00  1.19           C  
ATOM   4454  H   LEU A 304     -30.641 -22.050 -27.243  1.00  1.19           H  
ATOM   4455  HA  LEU A 304     -31.202 -22.930 -29.923  1.00  1.19           H  
ATOM   4456 1HB  LEU A 304     -29.194 -23.906 -27.884  1.00  1.19           H  
ATOM   4457 2HB  LEU A 304     -29.195 -24.280 -29.574  1.00  1.19           H  
ATOM   4458  HG  LEU A 304     -28.682 -21.531 -28.472  1.00  1.19           H  
ATOM   4459 1HD1 LEU A 304     -26.350 -22.011 -29.101  1.00  1.19           H  
ATOM   4460 2HD1 LEU A 304     -26.932 -23.140 -27.869  1.00  1.19           H  
ATOM   4461 3HD1 LEU A 304     -26.810 -23.660 -29.562  1.00  1.19           H  
ATOM   4462 1HD2 LEU A 304     -27.961 -21.137 -30.765  1.00  1.19           H  
ATOM   4463 2HD2 LEU A 304     -28.440 -22.767 -31.224  1.00  1.19           H  
ATOM   4464 3HD2 LEU A 304     -29.660 -21.592 -30.682  1.00  1.19           H  
ATOM   4465  N   ARG A 305     -32.896 -24.683 -29.016  1.00  1.37           N  
ATOM   4466  CA  ARG A 305     -33.622 -25.910 -28.798  1.00  1.37           C  
ATOM   4467  C   ARG A 305     -32.990 -27.049 -29.575  1.00  1.37           C  
ATOM   4468  O   ARG A 305     -32.512 -26.870 -30.708  1.00  1.37           O  
ATOM   4469  CB  ARG A 305     -35.089 -25.777 -29.175  1.00  1.37           C  
ATOM   4470  CG  ARG A 305     -35.927 -24.933 -28.223  1.00  1.37           C  
ATOM   4471  CD  ARG A 305     -37.353 -24.910 -28.649  1.00  1.37           C  
ATOM   4472  NE  ARG A 305     -38.201 -24.179 -27.726  1.00  1.37           N  
ATOM   4473  CZ  ARG A 305     -38.833 -24.716 -26.658  1.00  1.37           C  
ATOM   4474  NH1 ARG A 305     -38.714 -25.995 -26.376  1.00  1.37           N  
ATOM   4475  NH2 ARG A 305     -39.581 -23.934 -25.907  1.00  1.37           N  
ATOM   4476  H   ARG A 305     -33.348 -23.835 -29.353  1.00  1.37           H  
ATOM   4477  HA  ARG A 305     -33.576 -26.153 -27.736  1.00  1.37           H  
ATOM   4478 1HB  ARG A 305     -35.165 -25.327 -30.163  1.00  1.37           H  
ATOM   4479 2HB  ARG A 305     -35.541 -26.771 -29.234  1.00  1.37           H  
ATOM   4480 1HG  ARG A 305     -35.870 -25.344 -27.214  1.00  1.37           H  
ATOM   4481 2HG  ARG A 305     -35.552 -23.904 -28.219  1.00  1.37           H  
ATOM   4482 1HD  ARG A 305     -37.423 -24.424 -29.622  1.00  1.37           H  
ATOM   4483 2HD  ARG A 305     -37.729 -25.929 -28.726  1.00  1.37           H  
ATOM   4484  HE  ARG A 305     -38.344 -23.173 -27.876  1.00  1.37           H  
ATOM   4485 1HH1 ARG A 305     -38.144 -26.588 -26.959  1.00  1.37           H  
ATOM   4486 2HH1 ARG A 305     -39.197 -26.381 -25.579  1.00  1.37           H  
ATOM   4487 1HH2 ARG A 305     -39.655 -22.941 -26.172  1.00  1.37           H  
ATOM   4488 2HH2 ARG A 305     -40.070 -24.297 -25.109  1.00  1.37           H  
ATOM   4489  N   ASP A 306     -32.964 -28.201 -28.909  1.00  1.62           N  
ATOM   4490  CA  ASP A 306     -32.455 -29.479 -29.390  1.00  1.62           C  
ATOM   4491  C   ASP A 306     -30.940 -29.578 -29.619  1.00  1.62           C  
ATOM   4492  O   ASP A 306     -30.468 -30.617 -30.090  1.00  1.62           O  
ATOM   4493  CB  ASP A 306     -33.194 -29.885 -30.668  1.00  1.62           C  
ATOM   4494  CG  ASP A 306     -34.689 -30.097 -30.416  1.00  1.62           C  
ATOM   4495  OD1 ASP A 306     -35.025 -30.705 -29.424  1.00  1.62           O  
ATOM   4496  OD2 ASP A 306     -35.476 -29.623 -31.199  1.00  1.62           O  
ATOM   4497  H   ASP A 306     -33.359 -28.194 -27.979  1.00  1.62           H  
ATOM   4498  HA  ASP A 306     -32.705 -30.223 -28.634  1.00  1.62           H  
ATOM   4499 1HB  ASP A 306     -33.065 -29.137 -31.442  1.00  1.62           H  
ATOM   4500 2HB  ASP A 306     -32.772 -30.816 -31.047  1.00  1.62           H  
ATOM   4501  N   VAL A 307     -30.138 -28.584 -29.214  1.00  1.92           N  
ATOM   4502  CA  VAL A 307     -28.697 -28.782 -29.403  1.00  1.92           C  
ATOM   4503  C   VAL A 307     -28.148 -29.618 -28.263  1.00  1.92           C  
ATOM   4504  O   VAL A 307     -27.588 -29.108 -27.296  1.00  1.92           O  
ATOM   4505  CB  VAL A 307     -27.893 -27.473 -29.511  1.00  1.92           C  
ATOM   4506  CG1 VAL A 307     -28.420 -26.663 -30.695  1.00  1.92           C  
ATOM   4507  CG2 VAL A 307     -27.902 -26.703 -28.186  1.00  1.92           C  
ATOM   4508  H   VAL A 307     -30.507 -27.712 -28.824  1.00  1.92           H  
ATOM   4509  HA  VAL A 307     -28.542 -29.330 -30.332  1.00  1.92           H  
ATOM   4510  HB  VAL A 307     -26.877 -27.717 -29.750  1.00  1.92           H  
ATOM   4511 1HG1 VAL A 307     -27.825 -25.758 -30.815  1.00  1.92           H  
ATOM   4512 2HG1 VAL A 307     -28.353 -27.260 -31.602  1.00  1.92           H  
ATOM   4513 3HG1 VAL A 307     -29.463 -26.397 -30.512  1.00  1.92           H  
ATOM   4514 1HG2 VAL A 307     -27.307 -25.799 -28.286  1.00  1.92           H  
ATOM   4515 2HG2 VAL A 307     -28.894 -26.445 -27.919  1.00  1.92           H  
ATOM   4516 3HG2 VAL A 307     -27.479 -27.310 -27.396  1.00  1.92           H  
ATOM   4517  N   GLN A 308     -28.376 -30.913 -28.345  1.00  2.22           N  
ATOM   4518  CA  GLN A 308     -27.970 -31.797 -27.271  1.00  2.22           C  
ATOM   4519  C   GLN A 308     -26.497 -32.180 -27.402  1.00  2.22           C  
ATOM   4520  O   GLN A 308     -26.027 -32.464 -28.511  1.00  2.22           O  
ATOM   4521  CB  GLN A 308     -28.837 -33.063 -27.266  1.00  2.22           C  
ATOM   4522  CG  GLN A 308     -30.300 -32.827 -26.944  1.00  2.22           C  
ATOM   4523  CD  GLN A 308     -30.493 -32.321 -25.514  1.00  2.22           C  
ATOM   4524  OE1 GLN A 308     -29.975 -32.922 -24.567  1.00  2.22           O  
ATOM   4525  NE2 GLN A 308     -31.244 -31.242 -25.346  1.00  2.22           N  
ATOM   4526  H   GLN A 308     -28.887 -31.246 -29.164  1.00  2.22           H  
ATOM   4527  HA  GLN A 308     -28.140 -31.255 -26.347  1.00  2.22           H  
ATOM   4528 1HB  GLN A 308     -28.796 -33.532 -28.257  1.00  2.22           H  
ATOM   4529 2HB  GLN A 308     -28.449 -33.790 -26.558  1.00  2.22           H  
ATOM   4530 1HG  GLN A 308     -30.697 -32.081 -27.636  1.00  2.22           H  
ATOM   4531 2HG  GLN A 308     -30.842 -33.768 -27.055  1.00  2.22           H  
ATOM   4532 1HE2 GLN A 308     -31.403 -30.881 -24.423  1.00  2.22           H  
ATOM   4533 2HE2 GLN A 308     -31.656 -30.792 -26.136  1.00  2.22           H  
ATOM   4534  N   PRO A 309     -25.777 -32.339 -26.272  1.00  2.51           N  
ATOM   4535  CA  PRO A 309     -24.382 -32.737 -26.199  1.00  2.51           C  
ATOM   4536  C   PRO A 309     -24.179 -34.136 -26.766  1.00  2.51           C  
ATOM   4537  O   PRO A 309     -23.081 -34.504 -27.164  1.00  2.51           O  
ATOM   4538  CB  PRO A 309     -24.084 -32.671 -24.696  1.00  2.51           C  
ATOM   4539  CG  PRO A 309     -25.427 -32.815 -24.023  1.00  2.51           C  
ATOM   4540  CD  PRO A 309     -26.404 -32.133 -24.945  1.00  2.51           C  
ATOM   4541  HA  PRO A 309     -23.774 -31.998 -26.730  1.00  2.51           H  
ATOM   4542 1HB  PRO A 309     -23.386 -33.476 -24.424  1.00  2.51           H  
ATOM   4543 2HB  PRO A 309     -23.585 -31.720 -24.455  1.00  2.51           H  
ATOM   4544 1HG  PRO A 309     -25.660 -33.883 -23.879  1.00  2.51           H  
ATOM   4545 2HG  PRO A 309     -25.404 -32.360 -23.021  1.00  2.51           H  
ATOM   4546 1HD  PRO A 309     -27.356 -32.661 -24.843  1.00  2.51           H  
ATOM   4547 2HD  PRO A 309     -26.489 -31.058 -24.714  1.00  2.51           H  
ATOM   4548  N   GLU A 310     -25.262 -34.909 -26.811  1.00  2.78           N  
ATOM   4549  CA  GLU A 310     -25.264 -36.258 -27.343  1.00  2.78           C  
ATOM   4550  C   GLU A 310     -24.970 -36.291 -28.849  1.00  2.78           C  
ATOM   4551  O   GLU A 310     -24.403 -37.263 -29.353  1.00  2.78           O  
ATOM   4552  CB  GLU A 310     -26.619 -36.911 -27.059  1.00  2.78           C  
ATOM   4553  CG  GLU A 310     -26.877 -37.181 -25.576  1.00  2.78           C  
ATOM   4554  CD  GLU A 310     -28.222 -37.824 -25.295  1.00  2.78           C  
ATOM   4555  OE1 GLU A 310     -29.004 -37.961 -26.205  1.00  2.78           O  
ATOM   4556  OE2 GLU A 310     -28.458 -38.176 -24.162  1.00  2.78           O  
ATOM   4557  H   GLU A 310     -26.130 -34.549 -26.454  1.00  2.78           H  
ATOM   4558  HA  GLU A 310     -24.486 -36.828 -26.834  1.00  2.78           H  
ATOM   4559 1HB  GLU A 310     -27.416 -36.259 -27.426  1.00  2.78           H  
ATOM   4560 2HB  GLU A 310     -26.693 -37.854 -27.600  1.00  2.78           H  
ATOM   4561 1HG  GLU A 310     -26.089 -37.830 -25.195  1.00  2.78           H  
ATOM   4562 2HG  GLU A 310     -26.817 -36.232 -25.039  1.00  2.78           H  
ATOM   4563  N   ASP A 311     -25.428 -35.253 -29.566  1.00  3.04           N  
ATOM   4564  CA  ASP A 311     -25.265 -35.147 -31.017  1.00  3.04           C  
ATOM   4565  C   ASP A 311     -24.110 -34.216 -31.385  1.00  3.04           C  
ATOM   4566  O   ASP A 311     -23.482 -34.351 -32.439  1.00  3.04           O  
ATOM   4567  CB  ASP A 311     -26.565 -34.670 -31.665  1.00  3.04           C  
ATOM   4568  CG  ASP A 311     -27.713 -35.670 -31.467  1.00  3.04           C  
ATOM   4569  OD1 ASP A 311     -27.545 -36.810 -31.821  1.00  3.04           O  
ATOM   4570  OD2 ASP A 311     -28.746 -35.280 -30.985  1.00  3.04           O  
ATOM   4571  H   ASP A 311     -25.855 -34.470 -29.079  1.00  3.04           H  
ATOM   4572  HA  ASP A 311     -25.034 -36.137 -31.408  1.00  3.04           H  
ATOM   4573 1HB  ASP A 311     -26.852 -33.707 -31.230  1.00  3.04           H  
ATOM   4574 2HB  ASP A 311     -26.406 -34.518 -32.730  1.00  3.04           H  
ATOM   4575  N   ALA A 312     -23.868 -33.246 -30.516  1.00  3.31           N  
ATOM   4576  CA  ALA A 312     -22.850 -32.225 -30.690  1.00  3.31           C  
ATOM   4577  C   ALA A 312     -21.443 -32.847 -30.728  1.00  3.31           C  
ATOM   4578  O   ALA A 312     -21.260 -33.954 -30.235  1.00  3.31           O  
ATOM   4579  CB  ALA A 312     -22.938 -31.248 -29.545  1.00  3.31           C  
ATOM   4580  H   ALA A 312     -24.453 -33.187 -29.683  1.00  3.31           H  
ATOM   4581  HA  ALA A 312     -23.055 -31.712 -31.622  1.00  3.31           H  
ATOM   4582 1HB  ALA A 312     -22.218 -30.495 -29.665  1.00  3.31           H  
ATOM   4583 2HB  ALA A 312     -23.928 -30.807 -29.515  1.00  3.31           H  
ATOM   4584 3HB  ALA A 312     -22.743 -31.775 -28.633  1.00  3.31           H  
ATOM   4585  N   PRO A 313     -20.437 -32.187 -31.337  1.00  3.62           N  
ATOM   4586  CA  PRO A 313     -19.041 -32.603 -31.316  1.00  3.62           C  
ATOM   4587  C   PRO A 313     -18.582 -32.903 -29.892  1.00  3.62           C  
ATOM   4588  O   PRO A 313     -18.934 -32.207 -28.945  1.00  3.62           O  
ATOM   4589  CB  PRO A 313     -18.344 -31.382 -31.925  1.00  3.62           C  
ATOM   4590  CG  PRO A 313     -19.377 -30.824 -32.892  1.00  3.62           C  
ATOM   4591  CD  PRO A 313     -20.712 -31.034 -32.219  1.00  3.62           C  
ATOM   4592  HA  PRO A 313     -18.924 -33.491 -31.957  1.00  3.62           H  
ATOM   4593 1HB  PRO A 313     -18.061 -30.667 -31.134  1.00  3.62           H  
ATOM   4594 2HB  PRO A 313     -17.413 -31.688 -32.421  1.00  3.62           H  
ATOM   4595 1HG  PRO A 313     -19.168 -29.749 -33.080  1.00  3.62           H  
ATOM   4596 2HG  PRO A 313     -19.305 -31.328 -33.865  1.00  3.62           H  
ATOM   4597 1HD  PRO A 313     -21.010 -30.177 -31.677  1.00  3.62           H  
ATOM   4598 2HD  PRO A 313     -21.439 -31.307 -33.002  1.00  3.62           H  
ATOM   4599  N   ALA A 314     -17.834 -33.999 -29.779  1.00  3.99           N  
ATOM   4600  CA  ALA A 314     -17.337 -34.604 -28.539  1.00  3.99           C  
ATOM   4601  C   ALA A 314     -16.004 -34.073 -28.010  1.00  3.99           C  
ATOM   4602  O   ALA A 314     -15.337 -33.256 -28.635  1.00  3.99           O  
ATOM   4603  CB  ALA A 314     -17.195 -36.103 -28.757  1.00  3.99           C  
ATOM   4604  H   ALA A 314     -17.600 -34.477 -30.635  1.00  3.99           H  
ATOM   4605  HA  ALA A 314     -18.091 -34.425 -27.774  1.00  3.99           H  
ATOM   4606 1HB  ALA A 314     -16.891 -36.593 -27.837  1.00  3.99           H  
ATOM   4607 2HB  ALA A 314     -18.153 -36.512 -29.080  1.00  3.99           H  
ATOM   4608 3HB  ALA A 314     -16.444 -36.286 -29.524  1.00  3.99           H  
ATOM   4609  N   ALA A 315     -15.639 -34.622 -26.838  1.00  4.40           N  
ATOM   4610  CA  ALA A 315     -14.396 -34.429 -26.065  1.00  4.40           C  
ATOM   4611  C   ALA A 315     -14.226 -33.125 -25.286  1.00  4.40           C  
ATOM   4612  O   ALA A 315     -13.126 -32.844 -24.816  1.00  4.40           O  
ATOM   4613  CB  ALA A 315     -13.196 -34.557 -26.990  1.00  4.40           C  
ATOM   4614  H   ALA A 315     -16.300 -35.264 -26.428  1.00  4.40           H  
ATOM   4615  HA  ALA A 315     -14.357 -35.243 -25.341  1.00  4.40           H  
ATOM   4616 1HB  ALA A 315     -12.285 -34.501 -26.396  1.00  4.40           H  
ATOM   4617 2HB  ALA A 315     -13.233 -35.514 -27.506  1.00  4.40           H  
ATOM   4618 3HB  ALA A 315     -13.187 -33.754 -27.718  1.00  4.40           H  
ATOM   4619  N   ALA A 316     -15.292 -32.356 -25.064  1.00  4.78           N  
ATOM   4620  CA  ALA A 316     -15.147 -31.199 -24.165  1.00  4.78           C  
ATOM   4621  C   ALA A 316     -14.754 -31.700 -22.764  1.00  4.78           C  
ATOM   4622  O   ALA A 316     -13.985 -31.065 -22.039  1.00  4.78           O  
ATOM   4623  CB  ALA A 316     -16.425 -30.382 -24.104  1.00  4.78           C  
ATOM   4624  H   ALA A 316     -16.176 -32.572 -25.498  1.00  4.78           H  
ATOM   4625  HA  ALA A 316     -14.340 -30.568 -24.541  1.00  4.78           H  
ATOM   4626 1HB  ALA A 316     -16.274 -29.530 -23.437  1.00  4.78           H  
ATOM   4627 2HB  ALA A 316     -16.667 -30.024 -25.105  1.00  4.78           H  
ATOM   4628 3HB  ALA A 316     -17.237 -30.998 -23.727  1.00  4.78           H  
ATOM   4629  N   ASN A 317     -15.301 -32.858 -22.404  1.00  5.04           N  
ATOM   4630  CA  ASN A 317     -15.048 -33.538 -21.144  1.00  5.04           C  
ATOM   4631  C   ASN A 317     -15.154 -32.610 -19.931  1.00  5.04           C  
ATOM   4632  O   ASN A 317     -16.215 -32.042 -19.674  1.00  5.04           O  
ATOM   4633  CB  ASN A 317     -13.695 -34.230 -21.211  1.00  5.04           C  
ATOM   4634  CG  ASN A 317     -13.646 -35.296 -22.297  1.00  5.04           C  
ATOM   4635  OD1 ASN A 317     -14.682 -35.828 -22.719  1.00  5.04           O  
ATOM   4636  ND2 ASN A 317     -12.459 -35.615 -22.749  1.00  5.04           N  
ATOM   4637  H   ASN A 317     -15.924 -33.300 -23.061  1.00  5.04           H  
ATOM   4638  HA  ASN A 317     -15.812 -34.307 -21.019  1.00  5.04           H  
ATOM   4639 1HB  ASN A 317     -12.911 -33.495 -21.409  1.00  5.04           H  
ATOM   4640 2HB  ASN A 317     -13.476 -34.712 -20.259  1.00  5.04           H  
ATOM   4641 1HD2 ASN A 317     -12.362 -36.309 -23.464  1.00  5.04           H  
ATOM   4642 2HD2 ASN A 317     -11.647 -35.159 -22.384  1.00  5.04           H  
ATOM   4643  N   GLY A 318     -14.057 -32.492 -19.172  1.00  5.12           N  
ATOM   4644  CA  GLY A 318     -13.993 -31.678 -17.957  1.00  5.12           C  
ATOM   4645  C   GLY A 318     -13.255 -30.357 -18.175  1.00  5.12           C  
ATOM   4646  O   GLY A 318     -12.813 -29.716 -17.221  1.00  5.12           O  
ATOM   4647  H   GLY A 318     -13.221 -32.979 -19.451  1.00  5.12           H  
ATOM   4648 1HA  GLY A 318     -15.006 -31.472 -17.610  1.00  5.12           H  
ATOM   4649 2HA  GLY A 318     -13.498 -32.245 -17.170  1.00  5.12           H  
ATOM   4650  N   ALA A 319     -13.062 -29.993 -19.434  1.00  5.01           N  
ATOM   4651  CA  ALA A 319     -12.323 -28.797 -19.817  1.00  5.01           C  
ATOM   4652  C   ALA A 319     -13.131 -27.541 -19.551  1.00  5.01           C  
ATOM   4653  O   ALA A 319     -14.343 -27.599 -19.334  1.00  5.01           O  
ATOM   4654  CB  ALA A 319     -11.956 -28.842 -21.294  1.00  5.01           C  
ATOM   4655  H   ALA A 319     -13.458 -30.554 -20.190  1.00  5.01           H  
ATOM   4656  HA  ALA A 319     -11.411 -28.755 -19.221  1.00  5.01           H  
ATOM   4657 1HB  ALA A 319     -11.387 -27.951 -21.554  1.00  5.01           H  
ATOM   4658 2HB  ALA A 319     -11.359 -29.729 -21.498  1.00  5.01           H  
ATOM   4659 3HB  ALA A 319     -12.866 -28.870 -21.892  1.00  5.01           H  
ATOM   4660  N   LEU A 320     -12.451 -26.395 -19.562  1.00  4.72           N  
ATOM   4661  CA  LEU A 320     -13.144 -25.113 -19.494  1.00  4.72           C  
ATOM   4662  C   LEU A 320     -14.243 -25.241 -20.523  1.00  4.72           C  
ATOM   4663  O   LEU A 320     -14.047 -25.932 -21.521  1.00  4.72           O  
ATOM   4664  CB  LEU A 320     -12.253 -23.923 -19.848  1.00  4.72           C  
ATOM   4665  CG  LEU A 320     -12.885 -22.523 -19.607  1.00  4.72           C  
ATOM   4666  CD1 LEU A 320     -13.060 -22.337 -18.120  1.00  4.72           C  
ATOM   4667  CD2 LEU A 320     -12.012 -21.431 -20.207  1.00  4.72           C  
ATOM   4668  H   LEU A 320     -11.446 -26.415 -19.676  1.00  4.72           H  
ATOM   4669  HA  LEU A 320     -13.581 -24.978 -18.506  1.00  4.72           H  
ATOM   4670 1HB  LEU A 320     -11.346 -23.985 -19.252  1.00  4.72           H  
ATOM   4671 2HB  LEU A 320     -11.999 -23.994 -20.906  1.00  4.72           H  
ATOM   4672  HG  LEU A 320     -13.863 -22.473 -20.072  1.00  4.72           H  
ATOM   4673 1HD1 LEU A 320     -13.517 -21.368 -17.926  1.00  4.72           H  
ATOM   4674 2HD1 LEU A 320     -13.700 -23.127 -17.726  1.00  4.72           H  
ATOM   4675 3HD1 LEU A 320     -12.086 -22.383 -17.633  1.00  4.72           H  
ATOM   4676 1HD2 LEU A 320     -12.468 -20.456 -20.023  1.00  4.72           H  
ATOM   4677 2HD2 LEU A 320     -11.021 -21.455 -19.752  1.00  4.72           H  
ATOM   4678 3HD2 LEU A 320     -11.941 -21.597 -21.275  1.00  4.72           H  
ATOM   4679  N   SER A 321     -15.398 -24.635 -20.277  1.00  4.25           N  
ATOM   4680  CA  SER A 321     -16.585 -24.807 -21.110  1.00  4.25           C  
ATOM   4681  C   SER A 321     -16.401 -24.508 -22.611  1.00  4.25           C  
ATOM   4682  O   SER A 321     -16.908 -23.523 -23.165  1.00  4.25           O  
ATOM   4683  CB  SER A 321     -17.659 -23.906 -20.535  1.00  4.25           C  
ATOM   4684  OG  SER A 321     -18.820 -23.933 -21.284  1.00  4.25           O  
ATOM   4685  H   SER A 321     -15.468 -24.063 -19.449  1.00  4.25           H  
ATOM   4686  HA  SER A 321     -16.903 -25.846 -21.010  1.00  4.25           H  
ATOM   4687 1HB  SER A 321     -17.879 -24.218 -19.515  1.00  4.25           H  
ATOM   4688 2HB  SER A 321     -17.282 -22.885 -20.486  1.00  4.25           H  
ATOM   4689  HG  SER A 321     -19.424 -23.328 -20.845  1.00  4.25           H  
ATOM   4690  N   GLU A 322     -15.762 -25.484 -23.268  1.00  3.65           N  
ATOM   4691  CA  GLU A 322     -15.424 -25.572 -24.683  1.00  3.65           C  
ATOM   4692  C   GLU A 322     -16.642 -25.492 -25.563  1.00  3.65           C  
ATOM   4693  O   GLU A 322     -16.528 -25.178 -26.729  1.00  3.65           O  
ATOM   4694  CB  GLU A 322     -14.657 -26.862 -25.003  1.00  3.65           C  
ATOM   4695  CG  GLU A 322     -14.027 -26.863 -26.401  1.00  3.65           C  
ATOM   4696  CD  GLU A 322     -13.201 -28.076 -26.740  1.00  3.65           C  
ATOM   4697  OE1 GLU A 322     -13.139 -28.977 -25.955  1.00  3.65           O  
ATOM   4698  OE2 GLU A 322     -12.594 -28.065 -27.787  1.00  3.65           O  
ATOM   4699  H   GLU A 322     -15.389 -26.215 -22.674  1.00  3.65           H  
ATOM   4700  HA  GLU A 322     -14.783 -24.726 -24.929  1.00  3.65           H  
ATOM   4701 1HB  GLU A 322     -13.866 -27.011 -24.263  1.00  3.65           H  
ATOM   4702 2HB  GLU A 322     -15.333 -27.708 -24.941  1.00  3.65           H  
ATOM   4703 1HG  GLU A 322     -14.802 -26.761 -27.122  1.00  3.65           H  
ATOM   4704 2HG  GLU A 322     -13.397 -25.992 -26.482  1.00  3.65           H  
ATOM   4705  N   GLN A 323     -17.800 -25.866 -25.024  1.00  3.00           N  
ATOM   4706  CA  GLN A 323     -19.078 -25.862 -25.734  1.00  3.00           C  
ATOM   4707  C   GLN A 323     -19.433 -24.483 -26.278  1.00  3.00           C  
ATOM   4708  O   GLN A 323     -20.159 -24.385 -27.274  1.00  3.00           O  
ATOM   4709  CB  GLN A 323     -20.153 -26.389 -24.791  1.00  3.00           C  
ATOM   4710  CG  GLN A 323     -20.478 -25.471 -23.670  1.00  3.00           C  
ATOM   4711  CD  GLN A 323     -21.362 -26.099 -22.605  1.00  3.00           C  
ATOM   4712  OE1 GLN A 323     -22.397 -26.719 -22.869  1.00  3.00           O  
ATOM   4713  NE2 GLN A 323     -20.934 -25.936 -21.365  1.00  3.00           N  
ATOM   4714  H   GLN A 323     -17.791 -26.130 -24.050  1.00  3.00           H  
ATOM   4715  HA  GLN A 323     -19.044 -26.502 -26.586  1.00  3.00           H  
ATOM   4716 1HB  GLN A 323     -21.037 -26.593 -25.338  1.00  3.00           H  
ATOM   4717 2HB  GLN A 323     -19.817 -27.329 -24.359  1.00  3.00           H  
ATOM   4718 1HG  GLN A 323     -19.548 -25.168 -23.219  1.00  3.00           H  
ATOM   4719 2HG  GLN A 323     -20.996 -24.603 -24.067  1.00  3.00           H  
ATOM   4720 1HE2 GLN A 323     -21.445 -26.322 -20.596  1.00  3.00           H  
ATOM   4721 2HE2 GLN A 323     -20.094 -25.399 -21.212  1.00  3.00           H  
ATOM   4722  N   SER A 324     -18.855 -23.436 -25.679  1.00  2.41           N  
ATOM   4723  CA  SER A 324     -19.071 -22.061 -26.090  1.00  2.41           C  
ATOM   4724  C   SER A 324     -18.345 -21.760 -27.394  1.00  2.41           C  
ATOM   4725  O   SER A 324     -17.515 -22.545 -27.831  1.00  2.41           O  
ATOM   4726  CB  SER A 324     -18.611 -21.133 -24.976  1.00  2.41           C  
ATOM   4727  OG  SER A 324     -17.226 -21.225 -24.756  1.00  2.41           O  
ATOM   4728  H   SER A 324     -18.238 -23.593 -24.880  1.00  2.41           H  
ATOM   4729  HA  SER A 324     -20.134 -21.914 -26.262  1.00  2.41           H  
ATOM   4730 1HB  SER A 324     -18.866 -20.111 -25.234  1.00  2.41           H  
ATOM   4731 2HB  SER A 324     -19.139 -21.382 -24.058  1.00  2.41           H  
ATOM   4732  HG  SER A 324     -17.097 -22.033 -24.199  1.00  2.41           H  
ATOM   4733  N   GLY A 325     -18.667 -20.628 -28.022  1.00  1.92           N  
ATOM   4734  CA  GLY A 325     -17.982 -20.225 -29.246  1.00  1.92           C  
ATOM   4735  C   GLY A 325     -18.631 -19.030 -29.913  1.00  1.92           C  
ATOM   4736  O   GLY A 325     -19.705 -18.580 -29.490  1.00  1.92           O  
ATOM   4737  H   GLY A 325     -19.370 -20.030 -27.625  1.00  1.92           H  
ATOM   4738 1HA  GLY A 325     -16.964 -19.960 -29.000  1.00  1.92           H  
ATOM   4739 2HA  GLY A 325     -17.940 -21.066 -29.939  1.00  1.92           H  
ATOM   4740  N   VAL A 326     -17.950 -18.490 -30.940  1.00  1.55           N  
ATOM   4741  CA  VAL A 326     -18.448 -17.321 -31.666  1.00  1.55           C  
ATOM   4742  C   VAL A 326     -18.375 -17.509 -33.200  1.00  1.55           C  
ATOM   4743  O   VAL A 326     -17.316 -17.874 -33.731  1.00  1.55           O  
ATOM   4744  CB  VAL A 326     -17.618 -16.070 -31.313  1.00  1.55           C  
ATOM   4745  CG1 VAL A 326     -18.217 -14.835 -32.037  1.00  1.55           C  
ATOM   4746  CG2 VAL A 326     -17.527 -15.867 -29.804  1.00  1.55           C  
ATOM   4747  H   VAL A 326     -17.078 -18.912 -31.222  1.00  1.55           H  
ATOM   4748  HA  VAL A 326     -19.481 -17.155 -31.377  1.00  1.55           H  
ATOM   4749  HB  VAL A 326     -16.628 -16.201 -31.697  1.00  1.55           H  
ATOM   4750 1HG1 VAL A 326     -17.619 -13.953 -31.819  1.00  1.55           H  
ATOM   4751 2HG1 VAL A 326     -18.244 -14.990 -33.099  1.00  1.55           H  
ATOM   4752 3HG1 VAL A 326     -19.225 -14.676 -31.693  1.00  1.55           H  
ATOM   4753 1HG2 VAL A 326     -16.920 -14.986 -29.595  1.00  1.55           H  
ATOM   4754 2HG2 VAL A 326     -18.497 -15.728 -29.398  1.00  1.55           H  
ATOM   4755 3HG2 VAL A 326     -17.064 -16.735 -29.339  1.00  1.55           H  
ATOM   4756  N   ALA A 327     -19.483 -17.223 -33.899  1.00  1.31           N  
ATOM   4757  CA  ALA A 327     -19.564 -17.300 -35.374  1.00  1.31           C  
ATOM   4758  C   ALA A 327     -19.904 -15.927 -35.943  1.00  1.31           C  
ATOM   4759  O   ALA A 327     -20.510 -15.110 -35.253  1.00  1.31           O  
ATOM   4760  CB  ALA A 327     -20.606 -18.316 -35.821  1.00  1.31           C  
ATOM   4761  H   ALA A 327     -20.306 -16.935 -33.367  1.00  1.31           H  
ATOM   4762  HA  ALA A 327     -18.588 -17.595 -35.759  1.00  1.31           H  
ATOM   4763 1HB  ALA A 327     -20.626 -18.351 -36.911  1.00  1.31           H  
ATOM   4764 2HB  ALA A 327     -20.349 -19.300 -35.431  1.00  1.31           H  
ATOM   4765 3HB  ALA A 327     -21.584 -18.021 -35.448  1.00  1.31           H  
ATOM   4766  N   TRP A 328     -19.572 -15.657 -37.207  1.00  1.18           N  
ATOM   4767  CA  TRP A 328     -19.905 -14.323 -37.716  1.00  1.18           C  
ATOM   4768  C   TRP A 328     -20.199 -14.174 -39.182  1.00  1.18           C  
ATOM   4769  O   TRP A 328     -19.882 -15.023 -40.018  1.00  1.18           O  
ATOM   4770  CB  TRP A 328     -18.735 -13.388 -37.441  1.00  1.18           C  
ATOM   4771  CG  TRP A 328     -17.522 -13.789 -38.146  1.00  1.18           C  
ATOM   4772  CD1 TRP A 328     -16.929 -14.908 -37.951  1.00  1.18           C  
ATOM   4773  CD2 TRP A 328     -16.691 -13.067 -39.069  1.00  1.18           C  
ATOM   4774  NE1 TRP A 328     -15.795 -14.993 -38.692  1.00  1.18           N  
ATOM   4775  CE2 TRP A 328     -15.630 -13.886 -39.364  1.00  1.18           C  
ATOM   4776  CE3 TRP A 328     -16.748 -11.844 -39.620  1.00  1.18           C  
ATOM   4777  CZ2 TRP A 328     -14.614 -13.514 -40.200  1.00  1.18           C  
ATOM   4778  CZ3 TRP A 328     -15.712 -11.438 -40.443  1.00  1.18           C  
ATOM   4779  CH2 TRP A 328     -14.674 -12.259 -40.732  1.00  1.18           C  
ATOM   4780  H   TRP A 328     -19.063 -16.340 -37.761  1.00  1.18           H  
ATOM   4781  HA  TRP A 328     -20.783 -13.977 -37.176  1.00  1.18           H  
ATOM   4782 1HB  TRP A 328     -18.972 -12.377 -37.757  1.00  1.18           H  
ATOM   4783 2HB  TRP A 328     -18.541 -13.367 -36.377  1.00  1.18           H  
ATOM   4784  HD1 TRP A 328     -17.282 -15.654 -37.271  1.00  1.18           H  
ATOM   4785  HE1 TRP A 328     -15.145 -15.782 -38.673  1.00  1.18           H  
ATOM   4786  HE3 TRP A 328     -17.583 -11.203 -39.400  1.00  1.18           H  
ATOM   4787  HZ2 TRP A 328     -13.775 -14.176 -40.420  1.00  1.18           H  
ATOM   4788  HZ3 TRP A 328     -15.748 -10.437 -40.866  1.00  1.18           H  
ATOM   4789  HH2 TRP A 328     -13.878 -11.908 -41.392  1.00  1.18           H  
ATOM   4790  N   VAL A 329     -20.779 -13.013 -39.468  1.00  1.13           N  
ATOM   4791  CA  VAL A 329     -21.094 -12.558 -40.803  1.00  1.13           C  
ATOM   4792  C   VAL A 329     -20.322 -11.261 -41.053  1.00  1.13           C  
ATOM   4793  O   VAL A 329     -20.632 -10.251 -40.422  1.00  1.13           O  
ATOM   4794  CB  VAL A 329     -22.590 -12.268 -40.935  1.00  1.13           C  
ATOM   4795  CG1 VAL A 329     -22.884 -11.788 -42.354  1.00  1.13           C  
ATOM   4796  CG2 VAL A 329     -23.375 -13.496 -40.610  1.00  1.13           C  
ATOM   4797  H   VAL A 329     -20.986 -12.402 -38.676  1.00  1.13           H  
ATOM   4798  HA  VAL A 329     -20.831 -13.349 -41.496  1.00  1.13           H  
ATOM   4799  HB  VAL A 329     -22.863 -11.470 -40.252  1.00  1.13           H  
ATOM   4800 1HG1 VAL A 329     -23.945 -11.563 -42.454  1.00  1.13           H  
ATOM   4801 2HG1 VAL A 329     -22.298 -10.884 -42.560  1.00  1.13           H  
ATOM   4802 3HG1 VAL A 329     -22.609 -12.570 -43.070  1.00  1.13           H  
ATOM   4803 1HG2 VAL A 329     -24.438 -13.277 -40.708  1.00  1.13           H  
ATOM   4804 2HG2 VAL A 329     -23.091 -14.260 -41.312  1.00  1.13           H  
ATOM   4805 3HG2 VAL A 329     -23.163 -13.824 -39.593  1.00  1.13           H  
ATOM   4806  N   PRO A 330     -19.364 -11.224 -41.981  1.00  1.14           N  
ATOM   4807  CA  PRO A 330     -18.464 -10.112 -42.220  1.00  1.14           C  
ATOM   4808  C   PRO A 330     -19.111  -8.873 -42.767  1.00  1.14           C  
ATOM   4809  O   PRO A 330     -20.086  -8.947 -43.517  1.00  1.14           O  
ATOM   4810  CB  PRO A 330     -17.515 -10.680 -43.282  1.00  1.14           C  
ATOM   4811  CG  PRO A 330     -18.299 -11.737 -43.961  1.00  1.14           C  
ATOM   4812  CD  PRO A 330     -19.181 -12.343 -42.901  1.00  1.14           C  
ATOM   4813  HA  PRO A 330     -17.942  -9.861 -41.288  1.00  1.14           H  
ATOM   4814 1HB  PRO A 330     -17.233  -9.868 -43.981  1.00  1.14           H  
ATOM   4815 2HB  PRO A 330     -16.603 -11.056 -42.872  1.00  1.14           H  
ATOM   4816 1HG  PRO A 330     -18.873 -11.252 -44.738  1.00  1.14           H  
ATOM   4817 2HG  PRO A 330     -17.641 -12.468 -44.458  1.00  1.14           H  
ATOM   4818 1HD  PRO A 330     -20.121 -12.630 -43.388  1.00  1.14           H  
ATOM   4819 2HD  PRO A 330     -18.682 -13.197 -42.398  1.00  1.14           H  
ATOM   4820  N   TYR A 331     -18.512  -7.734 -42.447  1.00  1.19           N  
ATOM   4821  CA  TYR A 331     -18.902  -6.472 -43.046  1.00  1.19           C  
ATOM   4822  C   TYR A 331     -18.541  -6.438 -44.503  1.00  1.19           C  
ATOM   4823  O   TYR A 331     -17.396  -6.738 -44.859  1.00  1.19           O  
ATOM   4824  CB  TYR A 331     -18.187  -5.291 -42.389  1.00  1.19           C  
ATOM   4825  CG  TYR A 331     -18.485  -3.961 -43.071  1.00  1.19           C  
ATOM   4826  CD1 TYR A 331     -19.656  -3.299 -42.823  1.00  1.19           C  
ATOM   4827  CD2 TYR A 331     -17.563  -3.421 -43.967  1.00  1.19           C  
ATOM   4828  CE1 TYR A 331     -19.916  -2.096 -43.439  1.00  1.19           C  
ATOM   4829  CE2 TYR A 331     -17.838  -2.224 -44.607  1.00  1.19           C  
ATOM   4830  CZ  TYR A 331     -19.018  -1.566 -44.338  1.00  1.19           C  
ATOM   4831  OH  TYR A 331     -19.309  -0.381 -44.966  1.00  1.19           O  
ATOM   4832  H   TYR A 331     -17.748  -7.746 -41.782  1.00  1.19           H  
ATOM   4833  HA  TYR A 331     -19.981  -6.356 -42.964  1.00  1.19           H  
ATOM   4834 1HB  TYR A 331     -18.479  -5.205 -41.351  1.00  1.19           H  
ATOM   4835 2HB  TYR A 331     -17.110  -5.454 -42.413  1.00  1.19           H  
ATOM   4836  HD1 TYR A 331     -20.373  -3.719 -42.123  1.00  1.19           H  
ATOM   4837  HD2 TYR A 331     -16.633  -3.946 -44.173  1.00  1.19           H  
ATOM   4838  HE1 TYR A 331     -20.836  -1.565 -43.223  1.00  1.19           H  
ATOM   4839  HE2 TYR A 331     -17.124  -1.803 -45.319  1.00  1.19           H  
ATOM   4840  HH  TYR A 331     -18.557  -0.124 -45.494  1.00  1.19           H  
ATOM   4841  N   THR A 332     -19.477  -6.028 -45.334  1.00  1.25           N  
ATOM   4842  CA  THR A 332     -19.203  -5.842 -46.737  1.00  1.25           C  
ATOM   4843  C   THR A 332     -19.723  -4.482 -47.137  1.00  1.25           C  
ATOM   4844  O   THR A 332     -20.549  -3.902 -46.438  1.00  1.25           O  
ATOM   4845  CB  THR A 332     -19.868  -6.928 -47.579  1.00  1.25           C  
ATOM   4846  OG1 THR A 332     -21.271  -6.810 -47.385  1.00  1.25           O  
ATOM   4847  CG2 THR A 332     -19.400  -8.359 -47.173  1.00  1.25           C  
ATOM   4848  H   THR A 332     -20.422  -5.838 -44.990  1.00  1.25           H  
ATOM   4849  HA  THR A 332     -18.126  -5.863 -46.904  1.00  1.25           H  
ATOM   4850  HB  THR A 332     -19.635  -6.762 -48.629  1.00  1.25           H  
ATOM   4851  HG1 THR A 332     -21.450  -6.967 -46.434  1.00  1.25           H  
ATOM   4852 1HG2 THR A 332     -19.888  -9.100 -47.789  1.00  1.25           H  
ATOM   4853 2HG2 THR A 332     -18.323  -8.445 -47.311  1.00  1.25           H  
ATOM   4854 3HG2 THR A 332     -19.642  -8.552 -46.130  1.00  1.25           H  
ATOM   4855  N   ASP A 333     -19.327  -4.009 -48.302  1.00  1.30           N  
ATOM   4856  CA  ASP A 333     -19.817  -2.727 -48.779  1.00  1.30           C  
ATOM   4857  C   ASP A 333     -21.287  -2.822 -49.245  1.00  1.30           C  
ATOM   4858  O   ASP A 333     -21.982  -1.811 -49.345  1.00  1.30           O  
ATOM   4859  CB  ASP A 333     -18.914  -2.225 -49.905  1.00  1.30           C  
ATOM   4860  CG  ASP A 333     -17.456  -1.873 -49.426  1.00  1.30           C  
ATOM   4861  OD1 ASP A 333     -17.207  -1.771 -48.233  1.00  1.30           O  
ATOM   4862  OD2 ASP A 333     -16.613  -1.722 -50.265  1.00  1.30           O  
ATOM   4863  H   ASP A 333     -18.659  -4.530 -48.853  1.00  1.30           H  
ATOM   4864  HA  ASP A 333     -19.769  -2.013 -47.954  1.00  1.30           H  
ATOM   4865 1HB  ASP A 333     -18.855  -2.984 -50.687  1.00  1.30           H  
ATOM   4866 2HB  ASP A 333     -19.359  -1.336 -50.352  1.00  1.30           H  
ATOM   4867  N   GLU A 334     -21.737  -4.048 -49.553  1.00  1.30           N  
ATOM   4868  CA  GLU A 334     -23.100  -4.312 -50.031  1.00  1.30           C  
ATOM   4869  C   GLU A 334     -24.087  -4.608 -48.887  1.00  1.30           C  
ATOM   4870  O   GLU A 334     -25.282  -4.326 -48.997  1.00  1.30           O  
ATOM   4871  CB  GLU A 334     -23.083  -5.479 -51.017  1.00  1.30           C  
ATOM   4872  CG  GLU A 334     -22.279  -5.203 -52.293  1.00  1.30           C  
ATOM   4873  CD  GLU A 334     -22.270  -6.353 -53.288  1.00  1.30           C  
ATOM   4874  OE1 GLU A 334     -22.847  -7.375 -53.007  1.00  1.30           O  
ATOM   4875  OE2 GLU A 334     -21.678  -6.197 -54.330  1.00  1.30           O  
ATOM   4876  H   GLU A 334     -21.107  -4.826 -49.441  1.00  1.30           H  
ATOM   4877  HA  GLU A 334     -23.454  -3.424 -50.554  1.00  1.30           H  
ATOM   4878 1HB  GLU A 334     -22.641  -6.334 -50.526  1.00  1.30           H  
ATOM   4879 2HB  GLU A 334     -24.101  -5.745 -51.296  1.00  1.30           H  
ATOM   4880 1HG  GLU A 334     -22.691  -4.321 -52.781  1.00  1.30           H  
ATOM   4881 2HG  GLU A 334     -21.253  -4.974 -52.006  1.00  1.30           H  
ATOM   4882  N   ALA A 335     -23.579  -5.161 -47.788  1.00  1.26           N  
ATOM   4883  CA  ALA A 335     -24.363  -5.509 -46.599  1.00  1.26           C  
ATOM   4884  C   ALA A 335     -23.675  -4.837 -45.411  1.00  1.26           C  
ATOM   4885  O   ALA A 335     -22.821  -5.446 -44.753  1.00  1.26           O  
ATOM   4886  CB  ALA A 335     -24.478  -7.012 -46.380  1.00  1.26           C  
ATOM   4887  H   ALA A 335     -22.593  -5.397 -47.775  1.00  1.26           H  
ATOM   4888  HA  ALA A 335     -25.370  -5.133 -46.722  1.00  1.26           H  
ATOM   4889 1HB  ALA A 335     -25.068  -7.202 -45.490  1.00  1.26           H  
ATOM   4890 2HB  ALA A 335     -24.964  -7.465 -47.242  1.00  1.26           H  
ATOM   4891 3HB  ALA A 335     -23.493  -7.442 -46.249  1.00  1.26           H  
ATOM   4892  N   PRO A 336     -23.999  -3.558 -45.126  1.00  1.19           N  
ATOM   4893  CA  PRO A 336     -23.273  -2.676 -44.237  1.00  1.19           C  
ATOM   4894  C   PRO A 336     -23.474  -2.963 -42.764  1.00  1.19           C  
ATOM   4895  O   PRO A 336     -23.946  -2.109 -42.015  1.00  1.19           O  
ATOM   4896  CB  PRO A 336     -23.866  -1.312 -44.577  1.00  1.19           C  
ATOM   4897  CG  PRO A 336     -25.297  -1.621 -44.945  1.00  1.19           C  
ATOM   4898  CD  PRO A 336     -25.220  -2.949 -45.691  1.00  1.19           C  
ATOM   4899  HA  PRO A 336     -22.221  -2.738 -44.523  1.00  1.19           H  
ATOM   4900 1HB  PRO A 336     -23.779  -0.639 -43.709  1.00  1.19           H  
ATOM   4901 2HB  PRO A 336     -23.295  -0.854 -45.400  1.00  1.19           H  
ATOM   4902 1HG  PRO A 336     -25.910  -1.685 -44.034  1.00  1.19           H  
ATOM   4903 2HG  PRO A 336     -25.719  -0.808 -45.556  1.00  1.19           H  
ATOM   4904 1HD  PRO A 336     -26.108  -3.540 -45.444  1.00  1.19           H  
ATOM   4905 2HD  PRO A 336     -25.107  -2.779 -46.773  1.00  1.19           H  
ATOM   4906  N   PHE A 337     -23.087  -4.152 -42.358  1.00  1.12           N  
ATOM   4907  CA  PHE A 337     -23.191  -4.607 -40.989  1.00  1.12           C  
ATOM   4908  C   PHE A 337     -22.359  -5.868 -40.733  1.00  1.12           C  
ATOM   4909  O   PHE A 337     -22.020  -6.600 -41.659  1.00  1.12           O  
ATOM   4910  CB  PHE A 337     -24.664  -4.800 -40.614  1.00  1.12           C  
ATOM   4911  CG  PHE A 337     -25.498  -5.556 -41.648  1.00  1.12           C  
ATOM   4912  CD1 PHE A 337     -25.506  -6.944 -41.761  1.00  1.12           C  
ATOM   4913  CD2 PHE A 337     -26.345  -4.833 -42.477  1.00  1.12           C  
ATOM   4914  CE1 PHE A 337     -26.319  -7.575 -42.675  1.00  1.12           C  
ATOM   4915  CE2 PHE A 337     -27.156  -5.463 -43.391  1.00  1.12           C  
ATOM   4916  CZ  PHE A 337     -27.145  -6.836 -43.490  1.00  1.12           C  
ATOM   4917  H   PHE A 337     -22.714  -4.788 -43.057  1.00  1.12           H  
ATOM   4918  HA  PHE A 337     -22.793  -3.815 -40.361  1.00  1.12           H  
ATOM   4919 1HB  PHE A 337     -24.721  -5.299 -39.676  1.00  1.12           H  
ATOM   4920 2HB  PHE A 337     -25.124  -3.820 -40.467  1.00  1.12           H  
ATOM   4921  HD1 PHE A 337     -24.858  -7.539 -41.135  1.00  1.12           H  
ATOM   4922  HD2 PHE A 337     -26.367  -3.744 -42.391  1.00  1.12           H  
ATOM   4923  HE1 PHE A 337     -26.308  -8.662 -42.748  1.00  1.12           H  
ATOM   4924  HE2 PHE A 337     -27.814  -4.877 -44.029  1.00  1.12           H  
ATOM   4925  HZ  PHE A 337     -27.792  -7.336 -44.209  1.00  1.12           H  
ATOM   4926  N   HIS A 338     -22.038  -6.122 -39.469  1.00  1.06           N  
ATOM   4927  CA  HIS A 338     -21.238  -7.304 -39.102  1.00  1.06           C  
ATOM   4928  C   HIS A 338     -21.804  -8.060 -37.918  1.00  1.06           C  
ATOM   4929  O   HIS A 338     -21.960  -7.525 -36.810  1.00  1.06           O  
ATOM   4930  CB  HIS A 338     -19.807  -6.871 -38.853  1.00  1.06           C  
ATOM   4931  CG  HIS A 338     -18.782  -7.883 -38.477  1.00  1.06           C  
ATOM   4932  ND1 HIS A 338     -17.485  -7.801 -38.931  1.00  1.06           N  
ATOM   4933  CD2 HIS A 338     -18.806  -8.924 -37.617  1.00  1.06           C  
ATOM   4934  CE1 HIS A 338     -16.776  -8.747 -38.388  1.00  1.06           C  
ATOM   4935  NE2 HIS A 338     -17.543  -9.439 -37.577  1.00  1.06           N  
ATOM   4936  H   HIS A 338     -22.344  -5.456 -38.760  1.00  1.06           H  
ATOM   4937  HA  HIS A 338     -21.225  -7.988 -39.944  1.00  1.06           H  
ATOM   4938 1HB  HIS A 338     -19.450  -6.313 -39.695  1.00  1.06           H  
ATOM   4939 2HB  HIS A 338     -19.845  -6.209 -38.028  1.00  1.06           H  
ATOM   4940  HD2 HIS A 338     -19.655  -9.268 -37.047  1.00  1.06           H  
ATOM   4941  HE1 HIS A 338     -15.740  -8.922 -38.578  1.00  1.06           H  
ATOM   4942  HE2 HIS A 338     -17.234 -10.224 -37.018  1.00  1.06           H  
ATOM   4943  N   GLY A 339     -22.243  -9.282 -38.192  1.00  1.05           N  
ATOM   4944  CA  GLY A 339     -22.920 -10.062 -37.168  1.00  1.05           C  
ATOM   4945  C   GLY A 339     -21.981 -10.939 -36.384  1.00  1.05           C  
ATOM   4946  O   GLY A 339     -21.067 -11.533 -36.952  1.00  1.05           O  
ATOM   4947  H   GLY A 339     -22.035  -9.674 -39.111  1.00  1.05           H  
ATOM   4948 1HA  GLY A 339     -23.429  -9.394 -36.485  1.00  1.05           H  
ATOM   4949 2HA  GLY A 339     -23.689 -10.677 -37.633  1.00  1.05           H  
ATOM   4950  N   GLN A 340     -22.248 -11.076 -35.091  1.00  1.09           N  
ATOM   4951  CA  GLN A 340     -21.502 -12.004 -34.245  1.00  1.09           C  
ATOM   4952  C   GLN A 340     -22.482 -12.756 -33.375  1.00  1.09           C  
ATOM   4953  O   GLN A 340     -23.312 -12.165 -32.674  1.00  1.09           O  
ATOM   4954  CB  GLN A 340     -20.422 -11.331 -33.398  1.00  1.09           C  
ATOM   4955  CG  GLN A 340     -19.306 -10.710 -34.210  1.00  1.09           C  
ATOM   4956  CD  GLN A 340     -18.196 -10.197 -33.363  1.00  1.09           C  
ATOM   4957  OE1 GLN A 340     -17.678 -10.920 -32.508  1.00  1.09           O  
ATOM   4958  NE2 GLN A 340     -17.800  -8.949 -33.594  1.00  1.09           N  
ATOM   4959  H   GLN A 340     -23.010 -10.524 -34.696  1.00  1.09           H  
ATOM   4960  HA  GLN A 340     -21.004 -12.733 -34.881  1.00  1.09           H  
ATOM   4961 1HB  GLN A 340     -20.869 -10.561 -32.771  1.00  1.09           H  
ATOM   4962 2HB  GLN A 340     -19.973 -12.076 -32.746  1.00  1.09           H  
ATOM   4963 1HG  GLN A 340     -18.910 -11.453 -34.901  1.00  1.09           H  
ATOM   4964 2HG  GLN A 340     -19.712  -9.869 -34.760  1.00  1.09           H  
ATOM   4965 1HE2 GLN A 340     -17.059  -8.550 -33.057  1.00  1.09           H  
ATOM   4966 2HE2 GLN A 340     -18.247  -8.411 -34.310  1.00  1.09           H  
ATOM   4967  N   ILE A 341     -22.438 -14.066 -33.494  1.00  1.20           N  
ATOM   4968  CA  ILE A 341     -23.363 -14.935 -32.807  1.00  1.20           C  
ATOM   4969  C   ILE A 341     -22.583 -15.712 -31.766  1.00  1.20           C  
ATOM   4970  O   ILE A 341     -21.568 -16.328 -32.099  1.00  1.20           O  
ATOM   4971  CB  ILE A 341     -24.000 -15.852 -33.833  1.00  1.20           C  
ATOM   4972  CG1 ILE A 341     -24.521 -14.970 -35.034  1.00  1.20           C  
ATOM   4973  CG2 ILE A 341     -25.133 -16.621 -33.185  1.00  1.20           C  
ATOM   4974  CD1 ILE A 341     -25.537 -13.985 -34.698  1.00  1.20           C  
ATOM   4975  H   ILE A 341     -21.728 -14.477 -34.092  1.00  1.20           H  
ATOM   4976  HA  ILE A 341     -24.125 -14.342 -32.310  1.00  1.20           H  
ATOM   4977  HB  ILE A 341     -23.253 -16.540 -34.222  1.00  1.20           H  
ATOM   4978 1HG1 ILE A 341     -23.664 -14.458 -35.478  1.00  1.20           H  
ATOM   4979 2HG1 ILE A 341     -24.947 -15.584 -35.759  1.00  1.20           H  
ATOM   4980 1HG2 ILE A 341     -25.607 -17.275 -33.899  1.00  1.20           H  
ATOM   4981 2HG2 ILE A 341     -24.718 -17.199 -32.380  1.00  1.20           H  
ATOM   4982 3HG2 ILE A 341     -25.862 -15.930 -32.793  1.00  1.20           H  
ATOM   4983 1HD1 ILE A 341     -25.836 -13.442 -35.593  1.00  1.20           H  
ATOM   4984 2HD1 ILE A 341     -26.362 -14.516 -34.304  1.00  1.20           H  
ATOM   4985 3HD1 ILE A 341     -25.166 -13.293 -33.973  1.00  1.20           H  
ATOM   4986  N   MET A 342     -23.015 -15.686 -30.511  1.00  1.39           N  
ATOM   4987  CA  MET A 342     -22.181 -16.320 -29.499  1.00  1.39           C  
ATOM   4988  C   MET A 342     -22.879 -16.890 -28.290  1.00  1.39           C  
ATOM   4989  O   MET A 342     -23.933 -16.424 -27.870  1.00  1.39           O  
ATOM   4990  CB  MET A 342     -21.183 -15.285 -29.025  1.00  1.39           C  
ATOM   4991  CG  MET A 342     -21.802 -14.082 -28.355  1.00  1.39           C  
ATOM   4992  SD  MET A 342     -20.627 -12.739 -28.166  1.00  1.39           S  
ATOM   4993  CE  MET A 342     -20.544 -12.196 -29.873  1.00  1.39           C  
ATOM   4994  H   MET A 342     -23.884 -15.204 -30.280  1.00  1.39           H  
ATOM   4995  HA  MET A 342     -21.652 -17.144 -29.973  1.00  1.39           H  
ATOM   4996 1HB  MET A 342     -20.509 -15.752 -28.306  1.00  1.39           H  
ATOM   4997 2HB  MET A 342     -20.602 -14.936 -29.861  1.00  1.39           H  
ATOM   4998 1HG  MET A 342     -22.655 -13.728 -28.941  1.00  1.39           H  
ATOM   4999 2HG  MET A 342     -22.160 -14.374 -27.365  1.00  1.39           H  
ATOM   5000 1HE  MET A 342     -19.851 -11.358 -29.962  1.00  1.39           H  
ATOM   5001 2HE  MET A 342     -20.203 -13.012 -30.492  1.00  1.39           H  
ATOM   5002 3HE  MET A 342     -21.539 -11.884 -30.207  1.00  1.39           H  
ATOM   5003  N   GLN A 343     -22.257 -17.882 -27.676  1.00  1.68           N  
ATOM   5004  CA  GLN A 343     -22.821 -18.376 -26.420  1.00  1.68           C  
ATOM   5005  C   GLN A 343     -22.810 -17.272 -25.378  1.00  1.68           C  
ATOM   5006  O   GLN A 343     -21.813 -16.559 -25.244  1.00  1.68           O  
ATOM   5007  CB  GLN A 343     -22.089 -19.578 -25.850  1.00  1.68           C  
ATOM   5008  CG  GLN A 343     -22.776 -20.079 -24.568  1.00  1.68           C  
ATOM   5009  CD  GLN A 343     -22.186 -21.265 -23.942  1.00  1.68           C  
ATOM   5010  OE1 GLN A 343     -21.884 -22.271 -24.576  1.00  1.68           O  
ATOM   5011  NE2 GLN A 343     -21.994 -21.159 -22.637  1.00  1.68           N  
ATOM   5012  H   GLN A 343     -21.396 -18.255 -28.086  1.00  1.68           H  
ATOM   5013  HA  GLN A 343     -23.854 -18.665 -26.592  1.00  1.68           H  
ATOM   5014 1HB  GLN A 343     -22.074 -20.387 -26.578  1.00  1.68           H  
ATOM   5015 2HB  GLN A 343     -21.070 -19.305 -25.614  1.00  1.68           H  
ATOM   5016 1HG  GLN A 343     -22.727 -19.303 -23.817  1.00  1.68           H  
ATOM   5017 2HG  GLN A 343     -23.822 -20.302 -24.797  1.00  1.68           H  
ATOM   5018 1HE2 GLN A 343     -21.593 -21.906 -22.119  1.00  1.68           H  
ATOM   5019 2HE2 GLN A 343     -22.265 -20.307 -22.168  1.00  1.68           H  
ATOM   5020  N   LEU A 344     -23.898 -17.133 -24.634  1.00  2.04           N  
ATOM   5021  CA  LEU A 344     -23.931 -16.108 -23.600  1.00  2.04           C  
ATOM   5022  C   LEU A 344     -23.503 -16.594 -22.219  1.00  2.04           C  
ATOM   5023  O   LEU A 344     -23.704 -17.754 -21.851  1.00  2.04           O  
ATOM   5024  CB  LEU A 344     -25.313 -15.479 -23.506  1.00  2.04           C  
ATOM   5025  CG  LEU A 344     -25.763 -14.836 -24.784  1.00  2.04           C  
ATOM   5026  CD1 LEU A 344     -27.149 -14.153 -24.577  1.00  2.04           C  
ATOM   5027  CD2 LEU A 344     -24.659 -13.884 -25.255  1.00  2.04           C  
ATOM   5028  H   LEU A 344     -24.695 -17.751 -24.806  1.00  2.04           H  
ATOM   5029  HA  LEU A 344     -23.237 -15.323 -23.894  1.00  2.04           H  
ATOM   5030 1HB  LEU A 344     -26.032 -16.255 -23.246  1.00  2.04           H  
ATOM   5031 2HB  LEU A 344     -25.310 -14.726 -22.719  1.00  2.04           H  
ATOM   5032  HG  LEU A 344     -25.893 -15.606 -25.527  1.00  2.04           H  
ATOM   5033 1HD1 LEU A 344     -27.489 -13.706 -25.504  1.00  2.04           H  
ATOM   5034 2HD1 LEU A 344     -27.876 -14.881 -24.254  1.00  2.04           H  
ATOM   5035 3HD1 LEU A 344     -27.062 -13.375 -23.819  1.00  2.04           H  
ATOM   5036 1HD2 LEU A 344     -24.909 -13.417 -26.180  1.00  2.04           H  
ATOM   5037 2HD2 LEU A 344     -24.508 -13.131 -24.520  1.00  2.04           H  
ATOM   5038 3HD2 LEU A 344     -23.734 -14.445 -25.390  1.00  2.04           H  
ATOM   5039  N   ASP A 345     -22.922 -15.669 -21.455  1.00  2.43           N  
ATOM   5040  CA  ASP A 345     -22.525 -15.908 -20.071  1.00  2.43           C  
ATOM   5041  C   ASP A 345     -22.982 -14.761 -19.138  1.00  2.43           C  
ATOM   5042  O   ASP A 345     -23.926 -14.926 -18.368  1.00  2.43           O  
ATOM   5043  CB  ASP A 345     -21.010 -16.254 -19.969  1.00  2.43           C  
ATOM   5044  CG  ASP A 345     -19.942 -15.187 -20.453  1.00  2.43           C  
ATOM   5045  OD1 ASP A 345     -20.294 -14.085 -20.798  1.00  2.43           O  
ATOM   5046  OD2 ASP A 345     -18.767 -15.502 -20.438  1.00  2.43           O  
ATOM   5047  H   ASP A 345     -22.764 -14.758 -21.855  1.00  2.43           H  
ATOM   5048  HA  ASP A 345     -23.045 -16.803 -19.731  1.00  2.43           H  
ATOM   5049 1HB  ASP A 345     -20.786 -16.489 -18.928  1.00  2.43           H  
ATOM   5050 2HB  ASP A 345     -20.835 -17.170 -20.537  1.00  2.43           H  
ATOM   5051  N   ALA A 346     -22.318 -13.607 -19.215  1.00  2.75           N  
ATOM   5052  CA  ALA A 346     -22.591 -12.443 -18.359  1.00  2.75           C  
ATOM   5053  C   ALA A 346     -23.124 -11.253 -19.163  1.00  2.75           C  
ATOM   5054  O   ALA A 346     -22.923 -10.094 -18.795  1.00  2.75           O  
ATOM   5055  CB  ALA A 346     -21.318 -12.036 -17.631  1.00  2.75           C  
ATOM   5056  H   ALA A 346     -21.565 -13.543 -19.890  1.00  2.75           H  
ATOM   5057  HA  ALA A 346     -23.350 -12.726 -17.631  1.00  2.75           H  
ATOM   5058 1HB  ALA A 346     -21.526 -11.190 -16.978  1.00  2.75           H  
ATOM   5059 2HB  ALA A 346     -20.954 -12.873 -17.039  1.00  2.75           H  
ATOM   5060 3HB  ALA A 346     -20.560 -11.753 -18.363  1.00  2.75           H  
ATOM   5061  N   SER A 347     -23.779 -11.552 -20.273  1.00  2.92           N  
ATOM   5062  CA  SER A 347     -24.336 -10.547 -21.166  1.00  2.92           C  
ATOM   5063  C   SER A 347     -25.452  -9.706 -20.544  1.00  2.92           C  
ATOM   5064  O   SER A 347     -26.264 -10.234 -19.790  1.00  2.92           O  
ATOM   5065  CB  SER A 347     -24.875 -11.219 -22.403  1.00  2.92           C  
ATOM   5066  OG  SER A 347     -25.576 -10.321 -23.220  1.00  2.92           O  
ATOM   5067  H   SER A 347     -23.901 -12.529 -20.491  1.00  2.92           H  
ATOM   5068  HA  SER A 347     -23.500  -9.921 -21.455  1.00  2.92           H  
ATOM   5069 1HB  SER A 347     -24.034 -11.623 -22.951  1.00  2.92           H  
ATOM   5070 2HB  SER A 347     -25.521 -12.051 -22.127  1.00  2.92           H  
ATOM   5071  HG  SER A 347     -25.640 -10.746 -24.083  1.00  2.92           H  
ATOM   5072  N   PRO A 348     -25.528  -8.398 -20.867  1.00  2.93           N  
ATOM   5073  CA  PRO A 348     -26.562  -7.465 -20.465  1.00  2.93           C  
ATOM   5074  C   PRO A 348     -27.881  -7.661 -21.222  1.00  2.93           C  
ATOM   5075  O   PRO A 348     -28.869  -7.001 -20.904  1.00  2.93           O  
ATOM   5076  CB  PRO A 348     -25.936  -6.107 -20.800  1.00  2.93           C  
ATOM   5077  CG  PRO A 348     -25.021  -6.388 -21.956  1.00  2.93           C  
ATOM   5078  CD  PRO A 348     -24.458  -7.762 -21.684  1.00  2.93           C  
ATOM   5079  HA  PRO A 348     -26.727  -7.565 -19.383  1.00  2.93           H  
ATOM   5080 1HB  PRO A 348     -26.727  -5.386 -21.048  1.00  2.93           H  
ATOM   5081 2HB  PRO A 348     -25.405  -5.713 -19.921  1.00  2.93           H  
ATOM   5082 1HG  PRO A 348     -25.593  -6.352 -22.896  1.00  2.93           H  
ATOM   5083 2HG  PRO A 348     -24.243  -5.613 -22.027  1.00  2.93           H  
ATOM   5084 1HD  PRO A 348     -24.322  -8.263 -22.648  1.00  2.93           H  
ATOM   5085 2HD  PRO A 348     -23.523  -7.686 -21.105  1.00  2.93           H  
ATOM   5086  N   VAL A 349     -27.894  -8.509 -22.259  1.00  2.83           N  
ATOM   5087  CA  VAL A 349     -29.098  -8.655 -23.079  1.00  2.83           C  
ATOM   5088  C   VAL A 349     -30.189  -9.407 -22.307  1.00  2.83           C  
ATOM   5089  O   VAL A 349     -29.921 -10.502 -21.830  1.00  2.83           O  
ATOM   5090  CB  VAL A 349     -28.785  -9.458 -24.347  1.00  2.83           C  
ATOM   5091  CG1 VAL A 349     -30.058  -9.680 -25.164  1.00  2.83           C  
ATOM   5092  CG2 VAL A 349     -27.762  -8.729 -25.149  1.00  2.83           C  
ATOM   5093  H   VAL A 349     -27.071  -9.064 -22.497  1.00  2.83           H  
ATOM   5094  HA  VAL A 349     -29.411  -7.667 -23.388  1.00  2.83           H  
ATOM   5095  HB  VAL A 349     -28.401 -10.438 -24.063  1.00  2.83           H  
ATOM   5096 1HG1 VAL A 349     -29.812 -10.255 -26.043  1.00  2.83           H  
ATOM   5097 2HG1 VAL A 349     -30.793 -10.225 -24.568  1.00  2.83           H  
ATOM   5098 3HG1 VAL A 349     -30.475  -8.721 -25.463  1.00  2.83           H  
ATOM   5099 1HG2 VAL A 349     -27.531  -9.301 -26.045  1.00  2.83           H  
ATOM   5100 2HG2 VAL A 349     -28.160  -7.776 -25.412  1.00  2.83           H  
ATOM   5101 3HG2 VAL A 349     -26.859  -8.589 -24.561  1.00  2.83           H  
ATOM   5102  N   PRO A 350     -31.406  -8.851 -22.132  1.00  2.68           N  
ATOM   5103  CA  PRO A 350     -32.523  -9.470 -21.435  1.00  2.68           C  
ATOM   5104  C   PRO A 350     -32.952 -10.810 -22.014  1.00  2.68           C  
ATOM   5105  O   PRO A 350     -32.943 -10.998 -23.234  1.00  2.68           O  
ATOM   5106  CB  PRO A 350     -33.646  -8.444 -21.615  1.00  2.68           C  
ATOM   5107  CG  PRO A 350     -32.943  -7.129 -21.835  1.00  2.68           C  
ATOM   5108  CD  PRO A 350     -31.693  -7.473 -22.606  1.00  2.68           C  
ATOM   5109  HA  PRO A 350     -32.258  -9.581 -20.367  1.00  2.68           H  
ATOM   5110 1HB  PRO A 350     -34.277  -8.739 -22.464  1.00  2.68           H  
ATOM   5111 2HB  PRO A 350     -34.297  -8.439 -20.731  1.00  2.68           H  
ATOM   5112 1HG  PRO A 350     -33.595  -6.436 -22.380  1.00  2.68           H  
ATOM   5113 2HG  PRO A 350     -32.719  -6.658 -20.867  1.00  2.68           H  
ATOM   5114 1HD  PRO A 350     -31.864  -7.448 -23.687  1.00  2.68           H  
ATOM   5115 2HD  PRO A 350     -30.936  -6.757 -22.276  1.00  2.68           H  
ATOM   5116  N   LEU A 351     -33.356 -11.729 -21.141  1.00  2.54           N  
ATOM   5117  CA  LEU A 351     -33.868 -13.037 -21.553  1.00  2.54           C  
ATOM   5118  C   LEU A 351     -35.198 -13.281 -20.833  1.00  2.54           C  
ATOM   5119  O   LEU A 351     -35.336 -12.899 -19.672  1.00  2.54           O  
ATOM   5120  CB  LEU A 351     -32.859 -14.140 -21.185  1.00  2.54           C  
ATOM   5121  CG  LEU A 351     -31.415 -13.915 -21.733  1.00  2.54           C  
ATOM   5122  CD1 LEU A 351     -30.602 -13.204 -20.679  1.00  2.54           C  
ATOM   5123  CD2 LEU A 351     -30.762 -15.205 -22.086  1.00  2.54           C  
ATOM   5124  H   LEU A 351     -33.315 -11.513 -20.154  1.00  2.54           H  
ATOM   5125  HA  LEU A 351     -34.042 -13.037 -22.629  1.00  2.54           H  
ATOM   5126 1HB  LEU A 351     -32.803 -14.218 -20.098  1.00  2.54           H  
ATOM   5127 2HB  LEU A 351     -33.230 -15.090 -21.575  1.00  2.54           H  
ATOM   5128  HG  LEU A 351     -31.459 -13.273 -22.617  1.00  2.54           H  
ATOM   5129 1HD1 LEU A 351     -29.595 -13.019 -21.063  1.00  2.54           H  
ATOM   5130 2HD1 LEU A 351     -31.062 -12.257 -20.423  1.00  2.54           H  
ATOM   5131 3HD1 LEU A 351     -30.542 -13.825 -19.785  1.00  2.54           H  
ATOM   5132 1HD2 LEU A 351     -29.760 -14.991 -22.452  1.00  2.54           H  
ATOM   5133 2HD2 LEU A 351     -30.704 -15.836 -21.208  1.00  2.54           H  
ATOM   5134 3HD2 LEU A 351     -31.314 -15.702 -22.843  1.00  2.54           H  
ATOM   5135  N   ALA A 352     -36.152 -13.956 -21.471  1.00  2.46           N  
ATOM   5136  CA  ALA A 352     -37.410 -14.279 -20.800  1.00  2.46           C  
ATOM   5137  C   ALA A 352     -37.186 -15.023 -19.486  1.00  2.46           C  
ATOM   5138  O   ALA A 352     -36.441 -16.002 -19.418  1.00  2.46           O  
ATOM   5139  CB  ALA A 352     -38.288 -15.128 -21.705  1.00  2.46           C  
ATOM   5140  H   ALA A 352     -36.052 -14.194 -22.454  1.00  2.46           H  
ATOM   5141  HA  ALA A 352     -37.921 -13.343 -20.576  1.00  2.46           H  
ATOM   5142 1HB  ALA A 352     -39.231 -15.339 -21.205  1.00  2.46           H  
ATOM   5143 2HB  ALA A 352     -38.482 -14.593 -22.631  1.00  2.46           H  
ATOM   5144 3HB  ALA A 352     -37.779 -16.071 -21.933  1.00  2.46           H  
ATOM   5145  N   ASP A 353     -37.940 -14.609 -18.465  1.00  2.46           N  
ATOM   5146  CA  ASP A 353     -37.897 -15.159 -17.106  1.00  2.46           C  
ATOM   5147  C   ASP A 353     -38.251 -16.642 -17.001  1.00  2.46           C  
ATOM   5148  O   ASP A 353     -37.882 -17.307 -16.034  1.00  2.46           O  
ATOM   5149  CB  ASP A 353     -38.858 -14.382 -16.198  1.00  2.46           C  
ATOM   5150  CG  ASP A 353     -38.389 -12.962 -15.851  1.00  2.46           C  
ATOM   5151  OD1 ASP A 353     -37.251 -12.646 -16.085  1.00  2.46           O  
ATOM   5152  OD2 ASP A 353     -39.192 -12.209 -15.354  1.00  2.46           O  
ATOM   5153  H   ASP A 353     -38.542 -13.814 -18.627  1.00  2.46           H  
ATOM   5154  HA  ASP A 353     -36.880 -15.033 -16.729  1.00  2.46           H  
ATOM   5155 1HB  ASP A 353     -39.836 -14.322 -16.679  1.00  2.46           H  
ATOM   5156 2HB  ASP A 353     -38.995 -14.937 -15.269  1.00  2.46           H  
ATOM   5157  N   ASP A 354     -38.988 -17.150 -17.977  1.00  2.53           N  
ATOM   5158  CA  ASP A 354     -39.432 -18.535 -17.957  1.00  2.53           C  
ATOM   5159  C   ASP A 354     -38.380 -19.507 -18.486  1.00  2.53           C  
ATOM   5160  O   ASP A 354     -38.503 -20.721 -18.306  1.00  2.53           O  
ATOM   5161  CB  ASP A 354     -40.699 -18.666 -18.792  1.00  2.53           C  
ATOM   5162  CG  ASP A 354     -41.870 -17.912 -18.185  1.00  2.53           C  
ATOM   5163  OD1 ASP A 354     -42.027 -17.945 -16.988  1.00  2.53           O  
ATOM   5164  OD2 ASP A 354     -42.582 -17.284 -18.925  1.00  2.53           O  
ATOM   5165  H   ASP A 354     -39.240 -16.559 -18.753  1.00  2.53           H  
ATOM   5166  HA  ASP A 354     -39.657 -18.806 -16.925  1.00  2.53           H  
ATOM   5167 1HB  ASP A 354     -40.507 -18.283 -19.798  1.00  2.53           H  
ATOM   5168 2HB  ASP A 354     -40.965 -19.719 -18.890  1.00  2.53           H  
ATOM   5169  N   ASP A 355     -37.372 -18.983 -19.178  1.00  2.63           N  
ATOM   5170  CA  ASP A 355     -36.342 -19.820 -19.766  1.00  2.63           C  
ATOM   5171  C   ASP A 355     -35.121 -19.958 -18.844  1.00  2.63           C  
ATOM   5172  O   ASP A 355     -34.526 -18.949 -18.469  1.00  2.63           O  
ATOM   5173  CB  ASP A 355     -35.934 -19.286 -21.135  1.00  2.63           C  
ATOM   5174  CG  ASP A 355     -37.016 -19.547 -22.201  1.00  2.63           C  
ATOM   5175  OD1 ASP A 355     -37.302 -20.702 -22.471  1.00  2.63           O  
ATOM   5176  OD2 ASP A 355     -37.583 -18.606 -22.697  1.00  2.63           O  
ATOM   5177  H   ASP A 355     -37.280 -17.970 -19.269  1.00  2.63           H  
ATOM   5178  HA  ASP A 355     -36.801 -20.780 -19.943  1.00  2.63           H  
ATOM   5179 1HB  ASP A 355     -35.760 -18.207 -21.064  1.00  2.63           H  
ATOM   5180 2HB  ASP A 355     -34.997 -19.753 -21.446  1.00  2.63           H  
ATOM   5181  N   PRO A 356     -34.737 -21.177 -18.425  1.00  2.71           N  
ATOM   5182  CA  PRO A 356     -33.599 -21.430 -17.574  1.00  2.71           C  
ATOM   5183  C   PRO A 356     -32.402 -21.133 -18.442  1.00  2.71           C  
ATOM   5184  O   PRO A 356     -32.526 -21.164 -19.664  1.00  2.71           O  
ATOM   5185  CB  PRO A 356     -33.736 -22.913 -17.221  1.00  2.71           C  
ATOM   5186  CG  PRO A 356     -34.491 -23.505 -18.387  1.00  2.71           C  
ATOM   5187  CD  PRO A 356     -35.436 -22.397 -18.857  1.00  2.71           C  
ATOM   5188  HA  PRO A 356     -33.634 -20.776 -16.691  1.00  2.71           H  
ATOM   5189 1HB  PRO A 356     -32.740 -23.358 -17.089  1.00  2.71           H  
ATOM   5190 2HB  PRO A 356     -34.269 -23.026 -16.265  1.00  2.71           H  
ATOM   5191 1HG  PRO A 356     -33.779 -23.816 -19.170  1.00  2.71           H  
ATOM   5192 2HG  PRO A 356     -35.026 -24.411 -18.067  1.00  2.71           H  
ATOM   5193 1HD  PRO A 356     -35.478 -22.448 -19.946  1.00  2.71           H  
ATOM   5194 2HD  PRO A 356     -36.429 -22.478 -18.379  1.00  2.71           H  
ATOM   5195  N   ILE A 357     -31.257 -20.845 -17.851  1.00  2.69           N  
ATOM   5196  CA  ILE A 357     -30.132 -20.557 -18.719  1.00  2.69           C  
ATOM   5197  C   ILE A 357     -29.417 -21.780 -19.250  1.00  2.69           C  
ATOM   5198  O   ILE A 357     -29.258 -21.877 -20.451  1.00  2.69           O  
ATOM   5199  CB  ILE A 357     -29.139 -19.616 -18.026  1.00  2.69           C  
ATOM   5200  CG1 ILE A 357     -29.856 -18.309 -17.706  1.00  2.69           C  
ATOM   5201  CG2 ILE A 357     -27.919 -19.374 -18.895  1.00  2.69           C  
ATOM   5202  CD1 ILE A 357     -30.416 -17.625 -18.953  1.00  2.69           C  
ATOM   5203  H   ILE A 357     -31.173 -20.814 -16.848  1.00  2.69           H  
ATOM   5204  HA  ILE A 357     -30.513 -20.018 -19.580  1.00  2.69           H  
ATOM   5205  HB  ILE A 357     -28.820 -20.059 -17.085  1.00  2.69           H  
ATOM   5206 1HG1 ILE A 357     -30.681 -18.511 -17.022  1.00  2.69           H  
ATOM   5207 2HG1 ILE A 357     -29.159 -17.627 -17.219  1.00  2.69           H  
ATOM   5208 1HG2 ILE A 357     -27.226 -18.714 -18.377  1.00  2.69           H  
ATOM   5209 2HG2 ILE A 357     -27.442 -20.312 -19.089  1.00  2.69           H  
ATOM   5210 3HG2 ILE A 357     -28.209 -18.921 -19.825  1.00  2.69           H  
ATOM   5211 1HD1 ILE A 357     -30.918 -16.700 -18.668  1.00  2.69           H  
ATOM   5212 2HD1 ILE A 357     -29.601 -17.401 -19.640  1.00  2.69           H  
ATOM   5213 3HD1 ILE A 357     -31.134 -18.287 -19.446  1.00  2.69           H  
ATOM   5214  N   VAL A 358     -29.020 -22.741 -18.413  1.00  2.54           N  
ATOM   5215  CA  VAL A 358     -28.266 -23.896 -18.936  1.00  2.54           C  
ATOM   5216  C   VAL A 358     -27.415 -23.450 -20.147  1.00  2.54           C  
ATOM   5217  O   VAL A 358     -27.650 -23.928 -21.268  1.00  2.54           O  
ATOM   5218  CB  VAL A 358     -29.244 -24.991 -19.385  1.00  2.54           C  
ATOM   5219  CG1 VAL A 358     -28.477 -26.150 -19.999  1.00  2.54           C  
ATOM   5220  CG2 VAL A 358     -30.078 -25.429 -18.199  1.00  2.54           C  
ATOM   5221  H   VAL A 358     -29.204 -22.656 -17.425  1.00  2.54           H  
ATOM   5222  HA  VAL A 358     -27.637 -24.305 -18.148  1.00  2.54           H  
ATOM   5223  HB  VAL A 358     -29.902 -24.588 -20.160  1.00  2.54           H  
ATOM   5224 1HG1 VAL A 358     -29.179 -26.915 -20.329  1.00  2.54           H  
ATOM   5225 2HG1 VAL A 358     -27.902 -25.797 -20.852  1.00  2.54           H  
ATOM   5226 3HG1 VAL A 358     -27.801 -26.571 -19.256  1.00  2.54           H  
ATOM   5227 1HG2 VAL A 358     -30.785 -26.194 -18.517  1.00  2.54           H  
ATOM   5228 2HG2 VAL A 358     -29.426 -25.835 -17.426  1.00  2.54           H  
ATOM   5229 3HG2 VAL A 358     -30.623 -24.573 -17.803  1.00  2.54           H  
ATOM   5230  N   PRO A 359     -26.314 -22.702 -19.897  1.00  2.27           N  
ATOM   5231  CA  PRO A 359     -25.551 -21.874 -20.834  1.00  2.27           C  
ATOM   5232  C   PRO A 359     -25.229 -22.464 -22.195  1.00  2.27           C  
ATOM   5233  O   PRO A 359     -25.246 -21.724 -23.177  1.00  2.27           O  
ATOM   5234  CB  PRO A 359     -24.244 -21.659 -20.050  1.00  2.27           C  
ATOM   5235  CG  PRO A 359     -24.668 -21.675 -18.608  1.00  2.27           C  
ATOM   5236  CD  PRO A 359     -25.733 -22.737 -18.532  1.00  2.27           C  
ATOM   5237  HA  PRO A 359     -26.074 -20.922 -20.965  1.00  2.27           H  
ATOM   5238 1HB  PRO A 359     -23.513 -22.438 -20.300  1.00  2.27           H  
ATOM   5239 2HB  PRO A 359     -23.800 -20.692 -20.345  1.00  2.27           H  
ATOM   5240 1HG  PRO A 359     -23.806 -21.895 -17.962  1.00  2.27           H  
ATOM   5241 2HG  PRO A 359     -25.038 -20.682 -18.315  1.00  2.27           H  
ATOM   5242 1HD  PRO A 359     -25.296 -23.723 -18.319  1.00  2.27           H  
ATOM   5243 2HD  PRO A 359     -26.454 -22.425 -17.772  1.00  2.27           H  
ATOM   5244  N   GLY A 360     -25.014 -23.764 -22.308  1.00  1.93           N  
ATOM   5245  CA  GLY A 360     -24.701 -24.339 -23.616  1.00  1.93           C  
ATOM   5246  C   GLY A 360     -25.812 -24.047 -24.632  1.00  1.93           C  
ATOM   5247  O   GLY A 360     -25.568 -23.947 -25.834  1.00  1.93           O  
ATOM   5248  H   GLY A 360     -25.044 -24.362 -21.495  1.00  1.93           H  
ATOM   5249 1HA  GLY A 360     -23.755 -23.943 -23.979  1.00  1.93           H  
ATOM   5250 2HA  GLY A 360     -24.576 -25.415 -23.515  1.00  1.93           H  
ATOM   5251  N   SER A 361     -27.045 -23.921 -24.130  1.00  1.59           N  
ATOM   5252  CA  SER A 361     -28.215 -23.664 -24.951  1.00  1.59           C  
ATOM   5253  C   SER A 361     -28.550 -22.183 -25.199  1.00  1.59           C  
ATOM   5254  O   SER A 361     -29.513 -21.892 -25.906  1.00  1.59           O  
ATOM   5255  CB  SER A 361     -29.419 -24.352 -24.349  1.00  1.59           C  
ATOM   5256  OG  SER A 361     -29.763 -23.794 -23.112  1.00  1.59           O  
ATOM   5257  H   SER A 361     -27.171 -23.985 -23.119  1.00  1.59           H  
ATOM   5258  HA  SER A 361     -28.029 -24.127 -25.918  1.00  1.59           H  
ATOM   5259 1HB  SER A 361     -30.263 -24.274 -25.035  1.00  1.59           H  
ATOM   5260 2HB  SER A 361     -29.197 -25.409 -24.221  1.00  1.59           H  
ATOM   5261  HG  SER A 361     -28.923 -23.734 -22.588  1.00  1.59           H  
ATOM   5262  N   ILE A 362     -27.826 -21.232 -24.613  1.00  1.31           N  
ATOM   5263  CA  ILE A 362     -28.223 -19.836 -24.842  1.00  1.31           C  
ATOM   5264  C   ILE A 362     -27.247 -19.121 -25.740  1.00  1.31           C  
ATOM   5265  O   ILE A 362     -26.046 -19.062 -25.460  1.00  1.31           O  
ATOM   5266  CB  ILE A 362     -28.358 -19.046 -23.540  1.00  1.31           C  
ATOM   5267  CG1 ILE A 362     -29.322 -19.733 -22.610  1.00  1.31           C  
ATOM   5268  CG2 ILE A 362     -28.823 -17.648 -23.833  1.00  1.31           C  
ATOM   5269  CD1 ILE A 362     -30.732 -19.874 -23.112  1.00  1.31           C  
ATOM   5270  H   ILE A 362     -27.007 -21.461 -24.047  1.00  1.31           H  
ATOM   5271  HA  ILE A 362     -29.193 -19.817 -25.336  1.00  1.31           H  
ATOM   5272  HB  ILE A 362     -27.386 -19.011 -23.040  1.00  1.31           H  
ATOM   5273 1HG1 ILE A 362     -28.932 -20.720 -22.425  1.00  1.31           H  
ATOM   5274 2HG1 ILE A 362     -29.363 -19.192 -21.686  1.00  1.31           H  
ATOM   5275 1HG2 ILE A 362     -28.892 -17.110 -22.904  1.00  1.31           H  
ATOM   5276 2HG2 ILE A 362     -28.110 -17.161 -24.485  1.00  1.31           H  
ATOM   5277 3HG2 ILE A 362     -29.800 -17.677 -24.324  1.00  1.31           H  
ATOM   5278 1HD1 ILE A 362     -31.329 -20.398 -22.355  1.00  1.31           H  
ATOM   5279 2HD1 ILE A 362     -31.146 -18.891 -23.287  1.00  1.31           H  
ATOM   5280 3HD1 ILE A 362     -30.739 -20.443 -24.036  1.00  1.31           H  
ATOM   5281  N   VAL A 363     -27.774 -18.538 -26.800  1.00  1.10           N  
ATOM   5282  CA  VAL A 363     -26.929 -17.870 -27.761  1.00  1.10           C  
ATOM   5283  C   VAL A 363     -27.434 -16.463 -27.948  1.00  1.10           C  
ATOM   5284  O   VAL A 363     -28.646 -16.219 -27.952  1.00  1.10           O  
ATOM   5285  CB  VAL A 363     -26.991 -18.608 -29.115  1.00  1.10           C  
ATOM   5286  CG1 VAL A 363     -28.371 -18.500 -29.658  1.00  1.10           C  
ATOM   5287  CG2 VAL A 363     -25.996 -18.070 -30.096  1.00  1.10           C  
ATOM   5288  H   VAL A 363     -28.786 -18.579 -26.950  1.00  1.10           H  
ATOM   5289  HA  VAL A 363     -25.908 -17.841 -27.393  1.00  1.10           H  
ATOM   5290  HB  VAL A 363     -26.785 -19.656 -28.948  1.00  1.10           H  
ATOM   5291 1HG1 VAL A 363     -28.448 -19.018 -30.591  1.00  1.10           H  
ATOM   5292 2HG1 VAL A 363     -29.084 -18.921 -28.948  1.00  1.10           H  
ATOM   5293 3HG1 VAL A 363     -28.585 -17.450 -29.819  1.00  1.10           H  
ATOM   5294 1HG2 VAL A 363     -26.079 -18.636 -31.021  1.00  1.10           H  
ATOM   5295 2HG2 VAL A 363     -26.193 -17.020 -30.295  1.00  1.10           H  
ATOM   5296 3HG2 VAL A 363     -24.997 -18.180 -29.694  1.00  1.10           H  
ATOM   5297  N   GLY A 364     -26.520 -15.536 -28.080  1.00  0.96           N  
ATOM   5298  CA  GLY A 364     -26.908 -14.185 -28.327  1.00  0.96           C  
ATOM   5299  C   GLY A 364     -26.484 -13.805 -29.703  1.00  0.96           C  
ATOM   5300  O   GLY A 364     -25.539 -14.352 -30.269  1.00  0.96           O  
ATOM   5301  H   GLY A 364     -25.542 -15.784 -28.030  1.00  0.96           H  
ATOM   5302 1HA  GLY A 364     -27.979 -14.090 -28.241  1.00  0.96           H  
ATOM   5303 2HA  GLY A 364     -26.470 -13.509 -27.613  1.00  0.96           H  
ATOM   5304  N   LEU A 365     -27.180 -12.838 -30.227  1.00  0.87           N  
ATOM   5305  CA  LEU A 365     -26.864 -12.343 -31.519  1.00  0.87           C  
ATOM   5306  C   LEU A 365     -26.580 -10.871 -31.376  1.00  0.87           C  
ATOM   5307  O   LEU A 365     -27.276 -10.158 -30.647  1.00  0.87           O  
ATOM   5308  CB  LEU A 365     -28.078 -12.570 -32.431  1.00  0.87           C  
ATOM   5309  CG  LEU A 365     -28.544 -14.043 -32.604  1.00  0.87           C  
ATOM   5310  CD1 LEU A 365     -29.536 -14.429 -31.497  1.00  0.87           C  
ATOM   5311  CD2 LEU A 365     -29.186 -14.206 -33.965  1.00  0.87           C  
ATOM   5312  H   LEU A 365     -27.955 -12.452 -29.715  1.00  0.87           H  
ATOM   5313  HA  LEU A 365     -25.985 -12.840 -31.904  1.00  0.87           H  
ATOM   5314 1HB  LEU A 365     -28.916 -12.011 -32.018  1.00  0.87           H  
ATOM   5315 2HB  LEU A 365     -27.850 -12.167 -33.417  1.00  0.87           H  
ATOM   5316  HG  LEU A 365     -27.699 -14.694 -32.512  1.00  0.87           H  
ATOM   5317 1HD1 LEU A 365     -29.839 -15.464 -31.631  1.00  0.87           H  
ATOM   5318 2HD1 LEU A 365     -29.088 -14.321 -30.520  1.00  0.87           H  
ATOM   5319 3HD1 LEU A 365     -30.400 -13.787 -31.556  1.00  0.87           H  
ATOM   5320 1HD2 LEU A 365     -29.488 -15.242 -34.088  1.00  0.87           H  
ATOM   5321 2HD2 LEU A 365     -30.059 -13.554 -34.042  1.00  0.87           H  
ATOM   5322 3HD2 LEU A 365     -28.487 -13.945 -34.745  1.00  0.87           H  
ATOM   5323  N   GLY A 366     -25.592 -10.394 -32.102  1.00  0.82           N  
ATOM   5324  CA  GLY A 366     -25.362  -8.970 -32.124  1.00  0.82           C  
ATOM   5325  C   GLY A 366     -25.046  -8.546 -33.529  1.00  0.82           C  
ATOM   5326  O   GLY A 366     -24.412  -9.286 -34.288  1.00  0.82           O  
ATOM   5327  H   GLY A 366     -24.974 -11.023 -32.609  1.00  0.82           H  
ATOM   5328 1HA  GLY A 366     -26.243  -8.446 -31.770  1.00  0.82           H  
ATOM   5329 2HA  GLY A 366     -24.537  -8.717 -31.459  1.00  0.82           H  
ATOM   5330  N   LEU A 367     -25.434  -7.337 -33.878  1.00  0.80           N  
ATOM   5331  CA  LEU A 367     -25.129  -6.876 -35.211  1.00  0.80           C  
ATOM   5332  C   LEU A 367     -24.709  -5.424 -35.198  1.00  0.80           C  
ATOM   5333  O   LEU A 367     -25.437  -4.534 -34.737  1.00  0.80           O  
ATOM   5334  CB  LEU A 367     -26.335  -7.198 -36.107  1.00  0.80           C  
ATOM   5335  CG  LEU A 367     -26.272  -6.864 -37.525  1.00  0.80           C  
ATOM   5336  CD1 LEU A 367     -25.161  -7.541 -38.067  1.00  0.80           C  
ATOM   5337  CD2 LEU A 367     -27.501  -7.435 -38.208  1.00  0.80           C  
ATOM   5338  H   LEU A 367     -25.991  -6.778 -33.231  1.00  0.80           H  
ATOM   5339  HA  LEU A 367     -24.281  -7.441 -35.589  1.00  0.80           H  
ATOM   5340 1HB  LEU A 367     -26.568  -8.257 -36.020  1.00  0.80           H  
ATOM   5341 2HB  LEU A 367     -27.170  -6.624 -35.730  1.00  0.80           H  
ATOM   5342  HG  LEU A 367     -26.187  -5.784 -37.673  1.00  0.80           H  
ATOM   5343 1HD1 LEU A 367     -25.085  -7.371 -39.083  1.00  0.80           H  
ATOM   5344 2HD1 LEU A 367     -24.296  -7.168 -37.569  1.00  0.80           H  
ATOM   5345 3HD1 LEU A 367     -25.276  -8.602 -37.892  1.00  0.80           H  
ATOM   5346 1HD2 LEU A 367     -27.462  -7.230 -39.280  1.00  0.80           H  
ATOM   5347 2HD2 LEU A 367     -27.532  -8.512 -38.049  1.00  0.80           H  
ATOM   5348 3HD2 LEU A 367     -28.380  -7.015 -37.793  1.00  0.80           H  
ATOM   5349  N   PHE A 368     -23.474  -5.210 -35.630  1.00  0.79           N  
ATOM   5350  CA  PHE A 368     -22.870  -3.894 -35.649  1.00  0.79           C  
ATOM   5351  C   PHE A 368     -23.219  -3.203 -36.946  1.00  0.79           C  
ATOM   5352  O   PHE A 368     -23.047  -3.766 -38.026  1.00  0.79           O  
ATOM   5353  CB  PHE A 368     -21.378  -4.007 -35.474  1.00  0.79           C  
ATOM   5354  CG  PHE A 368     -20.955  -4.429 -34.127  1.00  0.79           C  
ATOM   5355  CD1 PHE A 368     -20.439  -5.692 -33.910  1.00  0.79           C  
ATOM   5356  CD2 PHE A 368     -21.071  -3.564 -33.070  1.00  0.79           C  
ATOM   5357  CE1 PHE A 368     -20.034  -6.069 -32.643  1.00  0.79           C  
ATOM   5358  CE2 PHE A 368     -20.664  -3.922 -31.812  1.00  0.79           C  
ATOM   5359  CZ  PHE A 368     -20.143  -5.178 -31.593  1.00  0.79           C  
ATOM   5360  H   PHE A 368     -22.927  -5.999 -35.981  1.00  0.79           H  
ATOM   5361  HA  PHE A 368     -23.271  -3.305 -34.824  1.00  0.79           H  
ATOM   5362 1HB  PHE A 368     -21.007  -4.746 -36.178  1.00  0.79           H  
ATOM   5363 2HB  PHE A 368     -20.906  -3.059 -35.707  1.00  0.79           H  
ATOM   5364  HD1 PHE A 368     -20.355  -6.387 -34.755  1.00  0.79           H  
ATOM   5365  HD2 PHE A 368     -21.489  -2.571 -33.251  1.00  0.79           H  
ATOM   5366  HE1 PHE A 368     -19.629  -7.065 -32.474  1.00  0.79           H  
ATOM   5367  HE2 PHE A 368     -20.763  -3.211 -30.985  1.00  0.79           H  
ATOM   5368  HZ  PHE A 368     -19.826  -5.467 -30.592  1.00  0.79           H  
ATOM   5369  N   CYS A 369     -23.748  -1.996 -36.826  1.00  0.80           N  
ATOM   5370  CA  CYS A 369     -24.249  -1.226 -37.958  1.00  0.80           C  
ATOM   5371  C   CYS A 369     -23.480   0.036 -38.288  1.00  0.80           C  
ATOM   5372  O   CYS A 369     -23.920   0.848 -39.099  1.00  0.80           O  
ATOM   5373  CB  CYS A 369     -25.657  -0.861 -37.640  1.00  0.80           C  
ATOM   5374  SG  CYS A 369     -26.632  -2.296 -37.445  1.00  0.80           S  
ATOM   5375  H   CYS A 369     -23.829  -1.595 -35.889  1.00  0.80           H  
ATOM   5376  HA  CYS A 369     -24.239  -1.868 -38.839  1.00  0.80           H  
ATOM   5377 1HB  CYS A 369     -25.683  -0.305 -36.705  1.00  0.80           H  
ATOM   5378 2HB  CYS A 369     -26.078  -0.233 -38.412  1.00  0.80           H  
ATOM   5379  HG  CYS A 369     -26.502  -2.723 -38.700  1.00  0.80           H  
ATOM   5380  N   ALA A 370     -22.344   0.200 -37.659  1.00  0.82           N  
ATOM   5381  CA  ALA A 370     -21.529   1.392 -37.809  1.00  0.82           C  
ATOM   5382  C   ALA A 370     -22.343   2.643 -37.514  1.00  0.82           C  
ATOM   5383  O   ALA A 370     -23.117   2.666 -36.557  1.00  0.82           O  
ATOM   5384  CB  ALA A 370     -20.927   1.459 -39.219  1.00  0.82           C  
ATOM   5385  H   ALA A 370     -22.038  -0.530 -37.031  1.00  0.82           H  
ATOM   5386  HA  ALA A 370     -20.734   1.347 -37.079  1.00  0.82           H  
ATOM   5387 1HB  ALA A 370     -20.282   2.318 -39.313  1.00  0.82           H  
ATOM   5388 2HB  ALA A 370     -20.340   0.583 -39.398  1.00  0.82           H  
ATOM   5389 3HB  ALA A 370     -21.710   1.515 -39.969  1.00  0.82           H  
ATOM   5390  N   LYS A 371     -22.105   3.697 -38.284  1.00  0.84           N  
ATOM   5391  CA  LYS A 371     -22.681   5.011 -38.055  1.00  0.84           C  
ATOM   5392  C   LYS A 371     -22.026   5.970 -39.031  1.00  0.84           C  
ATOM   5393  O   LYS A 371     -20.834   6.213 -38.887  1.00  0.84           O  
ATOM   5394  CB  LYS A 371     -22.355   5.455 -36.621  1.00  0.84           C  
ATOM   5395  CG  LYS A 371     -22.767   6.811 -36.242  1.00  0.84           C  
ATOM   5396  CD  LYS A 371     -24.186   6.836 -36.088  1.00  0.84           C  
ATOM   5397  CE  LYS A 371     -24.683   8.163 -35.734  1.00  0.84           C  
ATOM   5398  NZ  LYS A 371     -24.680   9.060 -36.865  1.00  0.84           N  
ATOM   5399  H   LYS A 371     -21.496   3.599 -39.077  1.00  0.84           H  
ATOM   5400  HA  LYS A 371     -23.755   4.985 -38.237  1.00  0.84           H  
ATOM   5401 1HB  LYS A 371     -22.858   4.838 -35.893  1.00  0.84           H  
ATOM   5402 2HB  LYS A 371     -21.321   5.344 -36.461  1.00  0.84           H  
ATOM   5403 1HG  LYS A 371     -22.290   7.100 -35.304  1.00  0.84           H  
ATOM   5404 2HG  LYS A 371     -22.481   7.521 -37.019  1.00  0.84           H  
ATOM   5405 1HD  LYS A 371     -24.627   6.550 -37.019  1.00  0.84           H  
ATOM   5406 2HD  LYS A 371     -24.500   6.121 -35.341  1.00  0.84           H  
ATOM   5407 1HE  LYS A 371     -25.665   8.033 -35.401  1.00  0.84           H  
ATOM   5408 2HE  LYS A 371     -24.097   8.607 -34.931  1.00  0.84           H  
ATOM   5409 1HZ  LYS A 371     -25.118   9.930 -36.531  1.00  0.84           H  
ATOM   5410 2HZ  LYS A 371     -23.735   9.227 -37.199  1.00  0.84           H  
ATOM   5411 3HZ  LYS A 371     -25.242   8.617 -37.624  1.00  0.84           H  
ATOM   5412  N   ASP A 372     -22.718   6.555 -39.999  1.00  0.86           N  
ATOM   5413  CA  ASP A 372     -21.938   7.472 -40.842  1.00  0.86           C  
ATOM   5414  C   ASP A 372     -21.228   8.517 -39.985  1.00  0.86           C  
ATOM   5415  O   ASP A 372     -21.834   9.132 -39.106  1.00  0.86           O  
ATOM   5416  CB  ASP A 372     -22.789   8.202 -41.887  1.00  0.86           C  
ATOM   5417  CG  ASP A 372     -23.202   7.352 -43.115  1.00  0.86           C  
ATOM   5418  OD1 ASP A 372     -22.719   6.243 -43.277  1.00  0.86           O  
ATOM   5419  OD2 ASP A 372     -23.962   7.873 -43.926  1.00  0.86           O  
ATOM   5420  H   ASP A 372     -23.717   6.359 -40.139  1.00  0.86           H  
ATOM   5421  HA  ASP A 372     -21.179   6.895 -41.368  1.00  0.86           H  
ATOM   5422 1HB  ASP A 372     -23.705   8.560 -41.405  1.00  0.86           H  
ATOM   5423 2HB  ASP A 372     -22.244   9.080 -42.234  1.00  0.86           H  
ATOM   5424  N   LEU A 373     -19.938   8.724 -40.252  1.00  0.86           N  
ATOM   5425  CA  LEU A 373     -19.164   9.712 -39.511  1.00  0.86           C  
ATOM   5426  C   LEU A 373     -19.785  11.073 -39.826  1.00  0.86           C  
ATOM   5427  O   LEU A 373     -20.014  11.363 -41.006  1.00  0.86           O  
ATOM   5428  CB  LEU A 373     -17.684   9.685 -39.950  1.00  0.86           C  
ATOM   5429  CG  LEU A 373     -16.700  10.356 -39.035  1.00  0.86           C  
ATOM   5430  CD1 LEU A 373     -16.604   9.513 -37.788  1.00  0.86           C  
ATOM   5431  CD2 LEU A 373     -15.361  10.529 -39.713  1.00  0.86           C  
ATOM   5432  H   LEU A 373     -19.494   8.180 -40.977  1.00  0.86           H  
ATOM   5433  HA  LEU A 373     -19.248   9.520 -38.443  1.00  0.86           H  
ATOM   5434 1HB  LEU A 373     -17.375   8.645 -40.057  1.00  0.86           H  
ATOM   5435 2HB  LEU A 373     -17.607  10.167 -40.924  1.00  0.86           H  
ATOM   5436  HG  LEU A 373     -17.075  11.312 -38.750  1.00  0.86           H  
ATOM   5437 1HD1 LEU A 373     -15.921   9.942 -37.077  1.00  0.86           H  
ATOM   5438 2HD1 LEU A 373     -17.583   9.459 -37.353  1.00  0.86           H  
ATOM   5439 3HD1 LEU A 373     -16.254   8.516 -38.043  1.00  0.86           H  
ATOM   5440 1HD2 LEU A 373     -14.670  11.013 -39.021  1.00  0.86           H  
ATOM   5441 2HD2 LEU A 373     -14.964   9.571 -40.002  1.00  0.86           H  
ATOM   5442 3HD2 LEU A 373     -15.485  11.151 -40.598  1.00  0.86           H  
ATOM   5443  N   GLN A 374     -20.062  11.895 -38.808  1.00  0.86           N  
ATOM   5444  CA  GLN A 374     -20.661  13.223 -39.026  1.00  0.86           C  
ATOM   5445  C   GLN A 374     -20.037  14.284 -38.133  1.00  0.86           C  
ATOM   5446  O   GLN A 374     -19.712  14.024 -36.985  1.00  0.86           O  
ATOM   5447  CB  GLN A 374     -22.185  13.204 -38.762  1.00  0.86           C  
ATOM   5448  CG  GLN A 374     -23.026  12.367 -39.730  1.00  0.86           C  
ATOM   5449  CD  GLN A 374     -23.202  13.044 -41.088  1.00  0.86           C  
ATOM   5450  OE1 GLN A 374     -24.188  13.754 -41.318  1.00  0.86           O  
ATOM   5451  NE2 GLN A 374     -22.234  12.861 -41.977  1.00  0.86           N  
ATOM   5452  H   GLN A 374     -19.861  11.591 -37.865  1.00  0.86           H  
ATOM   5453  HA  GLN A 374     -20.487  13.512 -40.062  1.00  0.86           H  
ATOM   5454 1HB  GLN A 374     -22.370  12.816 -37.754  1.00  0.86           H  
ATOM   5455 2HB  GLN A 374     -22.569  14.221 -38.788  1.00  0.86           H  
ATOM   5456 1HG  GLN A 374     -22.560  11.408 -39.891  1.00  0.86           H  
ATOM   5457 2HG  GLN A 374     -24.013  12.221 -39.290  1.00  0.86           H  
ATOM   5458 1HE2 GLN A 374     -22.282  13.293 -42.875  1.00  0.86           H  
ATOM   5459 2HE2 GLN A 374     -21.419  12.301 -41.721  1.00  0.86           H  
ATOM   5460  N   ARG A 375     -19.973  15.515 -38.630  1.00  0.84           N  
ATOM   5461  CA  ARG A 375     -19.430  16.646 -37.866  1.00  0.84           C  
ATOM   5462  C   ARG A 375     -20.247  16.997 -36.628  1.00  0.84           C  
ATOM   5463  O   ARG A 375     -19.745  17.642 -35.703  1.00  0.84           O  
ATOM   5464  CB  ARG A 375     -19.318  17.865 -38.758  1.00  0.84           C  
ATOM   5465  CG  ARG A 375     -18.249  17.734 -39.796  1.00  0.84           C  
ATOM   5466  CD  ARG A 375     -18.175  18.865 -40.729  1.00  0.84           C  
ATOM   5467  NE  ARG A 375     -17.084  18.668 -41.666  1.00  0.84           N  
ATOM   5468  CZ  ARG A 375     -16.873  19.400 -42.783  1.00  0.84           C  
ATOM   5469  NH1 ARG A 375     -17.701  20.375 -43.099  1.00  0.84           N  
ATOM   5470  NH2 ARG A 375     -15.837  19.143 -43.563  1.00  0.84           N  
ATOM   5471  H   ARG A 375     -20.276  15.673 -39.582  1.00  0.84           H  
ATOM   5472  HA  ARG A 375     -18.426  16.372 -37.533  1.00  0.84           H  
ATOM   5473 1HB  ARG A 375     -20.267  18.047 -39.260  1.00  0.84           H  
ATOM   5474 2HB  ARG A 375     -19.088  18.740 -38.150  1.00  0.84           H  
ATOM   5475 1HG  ARG A 375     -17.291  17.666 -39.294  1.00  0.84           H  
ATOM   5476 2HG  ARG A 375     -18.420  16.831 -40.376  1.00  0.84           H  
ATOM   5477 1HD  ARG A 375     -19.104  18.947 -41.292  1.00  0.84           H  
ATOM   5478 2HD  ARG A 375     -17.991  19.787 -40.179  1.00  0.84           H  
ATOM   5479  HE  ARG A 375     -16.410  17.934 -41.436  1.00  0.84           H  
ATOM   5480 1HH1 ARG A 375     -18.491  20.578 -42.505  1.00  0.84           H  
ATOM   5481 2HH1 ARG A 375     -17.539  20.922 -43.931  1.00  0.84           H  
ATOM   5482 1HH2 ARG A 375     -15.194  18.396 -43.329  1.00  0.84           H  
ATOM   5483 2HH2 ARG A 375     -15.680  19.696 -44.388  1.00  0.84           H  
ATOM   5484  N   GLU A 376     -21.525  16.635 -36.637  1.00  0.83           N  
ATOM   5485  CA  GLU A 376     -22.380  16.911 -35.497  1.00  0.83           C  
ATOM   5486  C   GLU A 376     -22.117  15.954 -34.339  1.00  0.83           C  
ATOM   5487  O   GLU A 376     -22.494  16.253 -33.205  1.00  0.83           O  
ATOM   5488  CB  GLU A 376     -23.867  16.839 -35.863  1.00  0.83           C  
ATOM   5489  CG  GLU A 376     -24.357  17.933 -36.813  1.00  0.83           C  
ATOM   5490  CD  GLU A 376     -25.869  17.892 -37.031  1.00  0.83           C  
ATOM   5491  OE1 GLU A 376     -26.508  17.021 -36.474  1.00  0.83           O  
ATOM   5492  OE2 GLU A 376     -26.375  18.734 -37.734  1.00  0.83           O  
ATOM   5493  H   GLU A 376     -21.892  16.132 -37.429  1.00  0.83           H  
ATOM   5494  HA  GLU A 376     -22.166  17.921 -35.147  1.00  0.83           H  
ATOM   5495 1HB  GLU A 376     -24.073  15.873 -36.328  1.00  0.83           H  
ATOM   5496 2HB  GLU A 376     -24.465  16.892 -34.952  1.00  0.83           H  
ATOM   5497 1HG  GLU A 376     -24.085  18.905 -36.401  1.00  0.83           H  
ATOM   5498 2HG  GLU A 376     -23.850  17.819 -37.771  1.00  0.83           H  
ATOM   5499  N   ASP A 377     -21.521  14.785 -34.611  1.00  0.82           N  
ATOM   5500  CA  ASP A 377     -21.318  13.831 -33.534  1.00  0.82           C  
ATOM   5501  C   ASP A 377     -19.988  14.130 -32.862  1.00  0.82           C  
ATOM   5502  O   ASP A 377     -18.930  13.995 -33.470  1.00  0.82           O  
ATOM   5503  CB  ASP A 377     -21.391  12.394 -34.029  1.00  0.82           C  
ATOM   5504  CG  ASP A 377     -22.809  11.988 -34.472  1.00  0.82           C  
ATOM   5505  OD1 ASP A 377     -23.736  12.725 -34.199  1.00  0.82           O  
ATOM   5506  OD2 ASP A 377     -22.966  10.948 -35.062  1.00  0.82           O  
ATOM   5507  H   ASP A 377     -21.156  14.571 -35.537  1.00  0.82           H  
ATOM   5508  HA  ASP A 377     -22.112  13.967 -32.816  1.00  0.82           H  
ATOM   5509 1HB  ASP A 377     -20.682  12.245 -34.847  1.00  0.82           H  
ATOM   5510 2HB  ASP A 377     -21.099  11.739 -33.212  1.00  0.82           H  
ATOM   5511  N   ARG A 378     -20.038  14.560 -31.613  1.00  0.84           N  
ATOM   5512  CA  ARG A 378     -18.833  15.075 -31.003  1.00  0.84           C  
ATOM   5513  C   ARG A 378     -18.751  15.092 -29.482  1.00  0.84           C  
ATOM   5514  O   ARG A 378     -19.740  14.953 -28.750  1.00  0.84           O  
ATOM   5515  CB  ARG A 378     -18.621  16.515 -31.491  1.00  0.84           C  
ATOM   5516  CG  ARG A 378     -19.712  17.474 -31.093  1.00  0.84           C  
ATOM   5517  CD  ARG A 378     -19.462  18.869 -31.565  1.00  0.84           C  
ATOM   5518  NE  ARG A 378     -19.542  19.045 -33.028  1.00  0.84           N  
ATOM   5519  CZ  ARG A 378     -19.381  20.229 -33.647  1.00  0.84           C  
ATOM   5520  NH1 ARG A 378     -19.151  21.325 -32.952  1.00  0.84           N  
ATOM   5521  NH2 ARG A 378     -19.462  20.276 -34.953  1.00  0.84           N  
ATOM   5522  H   ARG A 378     -20.928  14.570 -31.132  1.00  0.84           H  
ATOM   5523  HA  ARG A 378     -18.014  14.467 -31.367  1.00  0.84           H  
ATOM   5524 1HB  ARG A 378     -17.700  16.920 -31.092  1.00  0.84           H  
ATOM   5525 2HB  ARG A 378     -18.548  16.528 -32.578  1.00  0.84           H  
ATOM   5526 1HG  ARG A 378     -20.652  17.136 -31.530  1.00  0.84           H  
ATOM   5527 2HG  ARG A 378     -19.800  17.485 -30.006  1.00  0.84           H  
ATOM   5528 1HD  ARG A 378     -20.198  19.529 -31.106  1.00  0.84           H  
ATOM   5529 2HD  ARG A 378     -18.464  19.167 -31.245  1.00  0.84           H  
ATOM   5530  HE  ARG A 378     -19.720  18.233 -33.646  1.00  0.84           H  
ATOM   5531 1HH1 ARG A 378     -19.094  21.281 -31.946  1.00  0.84           H  
ATOM   5532 2HH1 ARG A 378     -19.037  22.207 -33.427  1.00  0.84           H  
ATOM   5533 1HH2 ARG A 378     -19.632  19.395 -35.449  1.00  0.84           H  
ATOM   5534 2HH2 ARG A 378     -19.352  21.145 -35.448  1.00  0.84           H  
ATOM   5535  N   VAL A 379     -17.522  15.323 -29.035  1.00  0.87           N  
ATOM   5536  CA  VAL A 379     -17.168  15.560 -27.647  1.00  0.87           C  
ATOM   5537  C   VAL A 379     -16.784  17.031 -27.510  1.00  0.87           C  
ATOM   5538  O   VAL A 379     -16.013  17.555 -28.314  1.00  0.87           O  
ATOM   5539  CB  VAL A 379     -15.962  14.703 -27.204  1.00  0.87           C  
ATOM   5540  CG1 VAL A 379     -15.597  15.024 -25.760  1.00  0.87           C  
ATOM   5541  CG2 VAL A 379     -16.268  13.271 -27.340  1.00  0.87           C  
ATOM   5542  H   VAL A 379     -16.786  15.360 -29.735  1.00  0.87           H  
ATOM   5543  HA  VAL A 379     -18.026  15.346 -27.009  1.00  0.87           H  
ATOM   5544  HB  VAL A 379     -15.106  14.949 -27.822  1.00  0.87           H  
ATOM   5545 1HG1 VAL A 379     -14.738  14.428 -25.459  1.00  0.87           H  
ATOM   5546 2HG1 VAL A 379     -15.348  16.079 -25.658  1.00  0.87           H  
ATOM   5547 3HG1 VAL A 379     -16.445  14.791 -25.124  1.00  0.87           H  
ATOM   5548 1HG2 VAL A 379     -15.403  12.688 -27.034  1.00  0.87           H  
ATOM   5549 2HG2 VAL A 379     -17.117  13.017 -26.714  1.00  0.87           H  
ATOM   5550 3HG2 VAL A 379     -16.494  13.069 -28.374  1.00  0.87           H  
ATOM   5551  N   ALA A 380     -17.322  17.691 -26.502  1.00  0.94           N  
ATOM   5552  CA  ALA A 380     -17.040  19.094 -26.243  1.00  0.94           C  
ATOM   5553  C   ALA A 380     -16.806  19.244 -24.763  1.00  0.94           C  
ATOM   5554  O   ALA A 380     -17.220  18.390 -23.991  1.00  0.94           O  
ATOM   5555  CB  ALA A 380     -18.181  19.972 -26.715  1.00  0.94           C  
ATOM   5556  H   ALA A 380     -17.980  17.200 -25.898  1.00  0.94           H  
ATOM   5557  HA  ALA A 380     -16.123  19.373 -26.764  1.00  0.94           H  
ATOM   5558 1HB  ALA A 380     -17.946  21.012 -26.503  1.00  0.94           H  
ATOM   5559 2HB  ALA A 380     -18.322  19.839 -27.787  1.00  0.94           H  
ATOM   5560 3HB  ALA A 380     -19.092  19.688 -26.192  1.00  0.94           H  
ATOM   5561  N   PHE A 381     -16.137  20.298 -24.338  1.00  1.05           N  
ATOM   5562  CA  PHE A 381     -15.866  20.380 -22.912  1.00  1.05           C  
ATOM   5563  C   PHE A 381     -16.548  21.519 -22.214  1.00  1.05           C  
ATOM   5564  O   PHE A 381     -16.748  22.595 -22.784  1.00  1.05           O  
ATOM   5565  CB  PHE A 381     -14.382  20.481 -22.721  1.00  1.05           C  
ATOM   5566  CG  PHE A 381     -13.755  19.297 -23.226  1.00  1.05           C  
ATOM   5567  CD1 PHE A 381     -13.413  19.201 -24.574  1.00  1.05           C  
ATOM   5568  CD2 PHE A 381     -13.544  18.251 -22.409  1.00  1.05           C  
ATOM   5569  CE1 PHE A 381     -12.866  18.056 -25.067  1.00  1.05           C  
ATOM   5570  CE2 PHE A 381     -13.007  17.132 -22.893  1.00  1.05           C  
ATOM   5571  CZ  PHE A 381     -12.670  17.017 -24.217  1.00  1.05           C  
ATOM   5572  H   PHE A 381     -15.802  21.008 -24.975  1.00  1.05           H  
ATOM   5573  HA  PHE A 381     -16.201  19.461 -22.433  1.00  1.05           H  
ATOM   5574 1HB  PHE A 381     -14.012  21.332 -23.256  1.00  1.05           H  
ATOM   5575 2HB  PHE A 381     -14.134  20.599 -21.663  1.00  1.05           H  
ATOM   5576  HD1 PHE A 381     -13.594  20.050 -25.234  1.00  1.05           H  
ATOM   5577  HD2 PHE A 381     -13.827  18.316 -21.350  1.00  1.05           H  
ATOM   5578  HE1 PHE A 381     -12.602  17.973 -26.124  1.00  1.05           H  
ATOM   5579  HE2 PHE A 381     -12.853  16.297 -22.226  1.00  1.05           H  
ATOM   5580  HZ  PHE A 381     -12.254  16.090 -24.571  1.00  1.05           H  
ATOM   5581  N   ASP A 382     -16.899  21.276 -20.958  1.00  1.17           N  
ATOM   5582  CA  ASP A 382     -17.470  22.318 -20.136  1.00  1.17           C  
ATOM   5583  C   ASP A 382     -16.487  22.672 -19.038  1.00  1.17           C  
ATOM   5584  O   ASP A 382     -16.425  22.032 -17.990  1.00  1.17           O  
ATOM   5585  CB  ASP A 382     -18.825  21.892 -19.582  1.00  1.17           C  
ATOM   5586  CG  ASP A 382     -19.531  22.990 -18.767  1.00  1.17           C  
ATOM   5587  OD1 ASP A 382     -18.887  23.944 -18.330  1.00  1.17           O  
ATOM   5588  OD2 ASP A 382     -20.723  22.863 -18.591  1.00  1.17           O  
ATOM   5589  H   ASP A 382     -16.735  20.343 -20.567  1.00  1.17           H  
ATOM   5590  HA  ASP A 382     -17.625  23.206 -20.748  1.00  1.17           H  
ATOM   5591 1HB  ASP A 382     -19.474  21.594 -20.405  1.00  1.17           H  
ATOM   5592 2HB  ASP A 382     -18.688  21.015 -18.946  1.00  1.17           H  
ATOM   5593  N   ASP A 383     -15.744  23.740 -19.269  1.00  1.31           N  
ATOM   5594  CA  ASP A 383     -14.676  24.174 -18.380  1.00  1.31           C  
ATOM   5595  C   ASP A 383     -15.151  24.602 -16.987  1.00  1.31           C  
ATOM   5596  O   ASP A 383     -14.332  24.740 -16.076  1.00  1.31           O  
ATOM   5597  CB  ASP A 383     -13.876  25.300 -19.032  1.00  1.31           C  
ATOM   5598  CG  ASP A 383     -13.012  24.802 -20.203  1.00  1.31           C  
ATOM   5599  OD1 ASP A 383     -12.861  23.604 -20.339  1.00  1.31           O  
ATOM   5600  OD2 ASP A 383     -12.514  25.614 -20.942  1.00  1.31           O  
ATOM   5601  H   ASP A 383     -15.898  24.245 -20.133  1.00  1.31           H  
ATOM   5602  HA  ASP A 383     -14.000  23.329 -18.244  1.00  1.31           H  
ATOM   5603 1HB  ASP A 383     -14.563  26.066 -19.396  1.00  1.31           H  
ATOM   5604 2HB  ASP A 383     -13.232  25.768 -18.286  1.00  1.31           H  
ATOM   5605  N   ASP A 384     -16.459  24.845 -16.817  1.00  1.45           N  
ATOM   5606  CA  ASP A 384     -16.974  25.297 -15.532  1.00  1.45           C  
ATOM   5607  C   ASP A 384     -17.351  24.145 -14.596  1.00  1.45           C  
ATOM   5608  O   ASP A 384     -17.769  24.382 -13.458  1.00  1.45           O  
ATOM   5609  CB  ASP A 384     -18.169  26.231 -15.733  1.00  1.45           C  
ATOM   5610  CG  ASP A 384     -17.780  27.602 -16.347  1.00  1.45           C  
ATOM   5611  OD1 ASP A 384     -16.650  28.016 -16.194  1.00  1.45           O  
ATOM   5612  OD2 ASP A 384     -18.624  28.220 -16.948  1.00  1.45           O  
ATOM   5613  H   ASP A 384     -17.137  24.658 -17.571  1.00  1.45           H  
ATOM   5614  HA  ASP A 384     -16.190  25.875 -15.043  1.00  1.45           H  
ATOM   5615 1HB  ASP A 384     -18.890  25.740 -16.400  1.00  1.45           H  
ATOM   5616 2HB  ASP A 384     -18.665  26.399 -14.779  1.00  1.45           H  
ATOM   5617  N   THR A 385     -17.185  22.902 -15.050  1.00  1.57           N  
ATOM   5618  CA  THR A 385     -17.511  21.754 -14.211  1.00  1.57           C  
ATOM   5619  C   THR A 385     -16.534  20.610 -14.443  1.00  1.57           C  
ATOM   5620  O   THR A 385     -16.053  20.395 -15.558  1.00  1.57           O  
ATOM   5621  CB  THR A 385     -18.933  21.273 -14.495  1.00  1.57           C  
ATOM   5622  OG1 THR A 385     -19.278  20.213 -13.594  1.00  1.57           O  
ATOM   5623  CG2 THR A 385     -18.988  20.784 -15.874  1.00  1.57           C  
ATOM   5624  H   THR A 385     -16.846  22.745 -16.004  1.00  1.57           H  
ATOM   5625  HA  THR A 385     -17.441  22.052 -13.165  1.00  1.57           H  
ATOM   5626  HB  THR A 385     -19.637  22.096 -14.372  1.00  1.57           H  
ATOM   5627  HG1 THR A 385     -18.637  19.494 -13.684  1.00  1.57           H  
ATOM   5628 1HG2 THR A 385     -19.989  20.431 -16.113  1.00  1.57           H  
ATOM   5629 2HG2 THR A 385     -18.714  21.591 -16.539  1.00  1.57           H  
ATOM   5630 3HG2 THR A 385     -18.282  19.986 -15.967  1.00  1.57           H  
ATOM   5631  N   ARG A 386     -16.277  19.836 -13.401  1.00  1.64           N  
ATOM   5632  CA  ARG A 386     -15.323  18.748 -13.526  1.00  1.64           C  
ATOM   5633  C   ARG A 386     -15.949  17.392 -13.241  1.00  1.64           C  
ATOM   5634  O   ARG A 386     -16.981  17.307 -12.571  1.00  1.64           O  
ATOM   5635  CB  ARG A 386     -14.168  18.958 -12.563  1.00  1.64           C  
ATOM   5636  CG  ARG A 386     -13.450  20.335 -12.627  1.00  1.64           C  
ATOM   5637  CD  ARG A 386     -12.775  20.583 -13.925  1.00  1.64           C  
ATOM   5638  NE  ARG A 386     -12.113  21.878 -13.977  1.00  1.64           N  
ATOM   5639  CZ  ARG A 386     -10.831  22.124 -13.618  1.00  1.64           C  
ATOM   5640  NH1 ARG A 386     -10.039  21.159 -13.186  1.00  1.64           N  
ATOM   5641  NH2 ARG A 386     -10.356  23.359 -13.702  1.00  1.64           N  
ATOM   5642  H   ARG A 386     -16.713  20.029 -12.508  1.00  1.64           H  
ATOM   5643  HA  ARG A 386     -14.934  18.741 -14.541  1.00  1.64           H  
ATOM   5644 1HB  ARG A 386     -14.508  18.797 -11.542  1.00  1.64           H  
ATOM   5645 2HB  ARG A 386     -13.441  18.203 -12.773  1.00  1.64           H  
ATOM   5646 1HG  ARG A 386     -14.172  21.133 -12.458  1.00  1.64           H  
ATOM   5647 2HG  ARG A 386     -12.688  20.366 -11.848  1.00  1.64           H  
ATOM   5648 1HD  ARG A 386     -12.049  19.824 -14.126  1.00  1.64           H  
ATOM   5649 2HD  ARG A 386     -13.523  20.572 -14.688  1.00  1.64           H  
ATOM   5650  HE  ARG A 386     -12.663  22.665 -14.305  1.00  1.64           H  
ATOM   5651 1HH1 ARG A 386     -10.363  20.183 -13.117  1.00  1.64           H  
ATOM   5652 2HH1 ARG A 386      -9.090  21.372 -12.924  1.00  1.64           H  
ATOM   5653 1HH2 ARG A 386     -10.952  24.109 -14.031  1.00  1.64           H  
ATOM   5654 2HH2 ARG A 386      -9.402  23.551 -13.436  1.00  1.64           H  
ATOM   5655  N   ASP A 387     -15.315  16.336 -13.739  1.00  1.64           N  
ATOM   5656  CA  ASP A 387     -15.760  14.975 -13.467  1.00  1.64           C  
ATOM   5657  C   ASP A 387     -15.206  14.516 -12.121  1.00  1.64           C  
ATOM   5658  O   ASP A 387     -14.546  15.294 -11.427  1.00  1.64           O  
ATOM   5659  CB  ASP A 387     -15.346  14.020 -14.607  1.00  1.64           C  
ATOM   5660  CG  ASP A 387     -13.837  13.720 -14.763  1.00  1.64           C  
ATOM   5661  OD1 ASP A 387     -13.038  13.976 -13.860  1.00  1.64           O  
ATOM   5662  OD2 ASP A 387     -13.499  13.186 -15.805  1.00  1.64           O  
ATOM   5663  H   ASP A 387     -14.495  16.494 -14.322  1.00  1.64           H  
ATOM   5664  HA  ASP A 387     -16.848  14.973 -13.398  1.00  1.64           H  
ATOM   5665 1HB  ASP A 387     -15.866  13.080 -14.497  1.00  1.64           H  
ATOM   5666 2HB  ASP A 387     -15.687  14.456 -15.549  1.00  1.64           H  
ATOM   5667  N   SER A 388     -15.412  13.241 -11.772  1.00  1.58           N  
ATOM   5668  CA  SER A 388     -14.979  12.693 -10.484  1.00  1.58           C  
ATOM   5669  C   SER A 388     -13.475  12.762 -10.236  1.00  1.58           C  
ATOM   5670  O   SER A 388     -13.025  12.585  -9.099  1.00  1.58           O  
ATOM   5671  CB  SER A 388     -15.397  11.248 -10.370  1.00  1.58           C  
ATOM   5672  OG  SER A 388     -16.797  11.131 -10.353  1.00  1.58           O  
ATOM   5673  H   SER A 388     -15.946  12.625 -12.376  1.00  1.58           H  
ATOM   5674  HA  SER A 388     -15.473  13.266  -9.699  1.00  1.58           H  
ATOM   5675 1HB  SER A 388     -14.979  10.681 -11.208  1.00  1.58           H  
ATOM   5676 2HB  SER A 388     -14.982  10.832  -9.455  1.00  1.58           H  
ATOM   5677  HG  SER A 388     -17.077  11.267 -11.275  1.00  1.58           H  
ATOM   5678  N   TYR A 389     -12.692  12.938 -11.296  1.00  1.49           N  
ATOM   5679  CA  TYR A 389     -11.255  12.979 -11.193  1.00  1.49           C  
ATOM   5680  C   TYR A 389     -10.699  14.391 -11.328  1.00  1.49           C  
ATOM   5681  O   TYR A 389      -9.482  14.586 -11.357  1.00  1.49           O  
ATOM   5682  CB  TYR A 389     -10.676  12.084 -12.255  1.00  1.49           C  
ATOM   5683  CG  TYR A 389     -11.033  10.619 -12.042  1.00  1.49           C  
ATOM   5684  CD1 TYR A 389     -12.091  10.056 -12.737  1.00  1.49           C  
ATOM   5685  CD2 TYR A 389     -10.298   9.846 -11.169  1.00  1.49           C  
ATOM   5686  CE1 TYR A 389     -12.408   8.721 -12.551  1.00  1.49           C  
ATOM   5687  CE2 TYR A 389     -10.604   8.520 -10.982  1.00  1.49           C  
ATOM   5688  CZ  TYR A 389     -11.658   7.956 -11.672  1.00  1.49           C  
ATOM   5689  OH  TYR A 389     -11.964   6.629 -11.492  1.00  1.49           O  
ATOM   5690  H   TYR A 389     -13.093  13.117 -12.221  1.00  1.49           H  
ATOM   5691  HA  TYR A 389     -10.968  12.599 -10.215  1.00  1.49           H  
ATOM   5692 1HB  TYR A 389     -11.040  12.393 -13.242  1.00  1.49           H  
ATOM   5693 2HB  TYR A 389      -9.627  12.221 -12.236  1.00  1.49           H  
ATOM   5694  HD1 TYR A 389     -12.673  10.673 -13.424  1.00  1.49           H  
ATOM   5695  HD2 TYR A 389      -9.472  10.290 -10.639  1.00  1.49           H  
ATOM   5696  HE1 TYR A 389     -13.240   8.275 -13.094  1.00  1.49           H  
ATOM   5697  HE2 TYR A 389     -10.012   7.916 -10.292  1.00  1.49           H  
ATOM   5698  HH  TYR A 389     -11.320   6.227 -10.903  1.00  1.49           H  
ATOM   5699  N   GLY A 390     -11.581  15.384 -11.389  1.00  1.40           N  
ATOM   5700  CA  GLY A 390     -11.156  16.766 -11.509  1.00  1.40           C  
ATOM   5701  C   GLY A 390     -10.899  17.247 -12.939  1.00  1.40           C  
ATOM   5702  O   GLY A 390     -10.411  18.366 -13.125  1.00  1.40           O  
ATOM   5703  H   GLY A 390     -12.583  15.185 -11.368  1.00  1.40           H  
ATOM   5704 1HA  GLY A 390     -11.918  17.398 -11.053  1.00  1.40           H  
ATOM   5705 2HA  GLY A 390     -10.253  16.908 -10.919  1.00  1.40           H  
ATOM   5706  N   LEU A 391     -11.212  16.445 -13.961  1.00  1.31           N  
ATOM   5707  CA  LEU A 391     -10.951  16.927 -15.317  1.00  1.31           C  
ATOM   5708  C   LEU A 391     -12.222  17.546 -15.910  1.00  1.31           C  
ATOM   5709  O   LEU A 391     -13.322  17.158 -15.529  1.00  1.31           O  
ATOM   5710  CB  LEU A 391     -10.368  15.817 -16.197  1.00  1.31           C  
ATOM   5711  CG  LEU A 391      -9.012  15.267 -15.746  1.00  1.31           C  
ATOM   5712  CD1 LEU A 391      -8.568  14.147 -16.703  1.00  1.31           C  
ATOM   5713  CD2 LEU A 391      -8.009  16.413 -15.722  1.00  1.31           C  
ATOM   5714  H   LEU A 391     -11.649  15.520 -13.813  1.00  1.31           H  
ATOM   5715  HA  LEU A 391     -10.182  17.682 -15.239  1.00  1.31           H  
ATOM   5716 1HB  LEU A 391     -11.063  14.979 -16.178  1.00  1.31           H  
ATOM   5717 2HB  LEU A 391     -10.270  16.171 -17.207  1.00  1.31           H  
ATOM   5718  HG  LEU A 391      -9.102  14.840 -14.743  1.00  1.31           H  
ATOM   5719 1HD1 LEU A 391      -7.605  13.750 -16.395  1.00  1.31           H  
ATOM   5720 2HD1 LEU A 391      -9.310  13.347 -16.693  1.00  1.31           H  
ATOM   5721 3HD1 LEU A 391      -8.478  14.544 -17.716  1.00  1.31           H  
ATOM   5722 1HD2 LEU A 391      -7.050  16.045 -15.395  1.00  1.31           H  
ATOM   5723 2HD2 LEU A 391      -7.911  16.840 -16.723  1.00  1.31           H  
ATOM   5724 3HD2 LEU A 391      -8.354  17.184 -15.031  1.00  1.31           H  
ATOM   5725  N   PRO A 392     -12.136  18.533 -16.825  1.00  1.23           N  
ATOM   5726  CA  PRO A 392     -13.301  19.173 -17.421  1.00  1.23           C  
ATOM   5727  C   PRO A 392     -14.251  18.128 -17.947  1.00  1.23           C  
ATOM   5728  O   PRO A 392     -13.848  17.231 -18.696  1.00  1.23           O  
ATOM   5729  CB  PRO A 392     -12.668  19.987 -18.550  1.00  1.23           C  
ATOM   5730  CG  PRO A 392     -11.280  20.324 -18.025  1.00  1.23           C  
ATOM   5731  CD  PRO A 392     -10.832  19.077 -17.286  1.00  1.23           C  
ATOM   5732  HA  PRO A 392     -13.807  19.824 -16.704  1.00  1.23           H  
ATOM   5733 1HB  PRO A 392     -12.644  19.398 -19.475  1.00  1.23           H  
ATOM   5734 2HB  PRO A 392     -13.280  20.885 -18.758  1.00  1.23           H  
ATOM   5735 1HG  PRO A 392     -10.614  20.587 -18.858  1.00  1.23           H  
ATOM   5736 2HG  PRO A 392     -11.338  21.209 -17.371  1.00  1.23           H  
ATOM   5737 1HD  PRO A 392     -10.317  18.379 -17.960  1.00  1.23           H  
ATOM   5738 2HD  PRO A 392     -10.202  19.406 -16.450  1.00  1.23           H  
ATOM   5739  N   ALA A 393     -15.518  18.267 -17.581  1.00  1.17           N  
ATOM   5740  CA  ALA A 393     -16.513  17.291 -17.988  1.00  1.17           C  
ATOM   5741  C   ALA A 393     -16.699  17.294 -19.483  1.00  1.17           C  
ATOM   5742  O   ALA A 393     -16.593  18.334 -20.147  1.00  1.17           O  
ATOM   5743  CB  ALA A 393     -17.843  17.534 -17.314  1.00  1.17           C  
ATOM   5744  H   ALA A 393     -15.777  19.043 -16.965  1.00  1.17           H  
ATOM   5745  HA  ALA A 393     -16.148  16.307 -17.692  1.00  1.17           H  
ATOM   5746 1HB  ALA A 393     -18.554  16.761 -17.620  1.00  1.17           H  
ATOM   5747 2HB  ALA A 393     -17.712  17.505 -16.229  1.00  1.17           H  
ATOM   5748 3HB  ALA A 393     -18.214  18.501 -17.619  1.00  1.17           H  
ATOM   5749  N   MET A 394     -17.005  16.120 -20.013  1.00  1.12           N  
ATOM   5750  CA  MET A 394     -17.281  15.982 -21.427  1.00  1.12           C  
ATOM   5751  C   MET A 394     -18.745  16.020 -21.778  1.00  1.12           C  
ATOM   5752  O   MET A 394     -19.539  15.205 -21.318  1.00  1.12           O  
ATOM   5753  CB  MET A 394     -16.661  14.705 -21.947  1.00  1.12           C  
ATOM   5754  CG  MET A 394     -15.234  14.810 -22.021  1.00  1.12           C  
ATOM   5755  SD  MET A 394     -14.417  13.367 -22.551  1.00  1.12           S  
ATOM   5756  CE  MET A 394     -14.398  12.387 -21.073  1.00  1.12           C  
ATOM   5757  H   MET A 394     -17.058  15.304 -19.419  1.00  1.12           H  
ATOM   5758  HA  MET A 394     -16.806  16.816 -21.946  1.00  1.12           H  
ATOM   5759 1HB  MET A 394     -16.888  13.898 -21.277  1.00  1.12           H  
ATOM   5760 2HB  MET A 394     -17.069  14.460 -22.925  1.00  1.12           H  
ATOM   5761 1HG  MET A 394     -15.066  15.567 -22.753  1.00  1.12           H  
ATOM   5762 2HG  MET A 394     -14.814  15.135 -21.067  1.00  1.12           H  
ATOM   5763 1HE  MET A 394     -13.875  11.470 -21.272  1.00  1.12           H  
ATOM   5764 2HE  MET A 394     -13.881  12.922 -20.285  1.00  1.12           H  
ATOM   5765 3HE  MET A 394     -15.415  12.171 -20.765  1.00  1.12           H  
ATOM   5766  N   ARG A 395     -19.088  16.969 -22.620  1.00  1.08           N  
ATOM   5767  CA  ARG A 395     -20.430  17.104 -23.121  1.00  1.08           C  
ATOM   5768  C   ARG A 395     -20.449  16.327 -24.410  1.00  1.08           C  
ATOM   5769  O   ARG A 395     -19.513  16.406 -25.208  1.00  1.08           O  
ATOM   5770  CB  ARG A 395     -20.832  18.550 -23.347  1.00  1.08           C  
ATOM   5771  CG  ARG A 395     -22.294  18.719 -23.772  1.00  1.08           C  
ATOM   5772  CD  ARG A 395     -22.732  20.147 -23.893  1.00  1.08           C  
ATOM   5773  NE  ARG A 395     -22.124  20.818 -25.033  1.00  1.08           N  
ATOM   5774  CZ  ARG A 395     -21.184  21.793 -24.966  1.00  1.08           C  
ATOM   5775  NH1 ARG A 395     -20.755  22.221 -23.797  1.00  1.08           N  
ATOM   5776  NH2 ARG A 395     -20.696  22.331 -26.073  1.00  1.08           N  
ATOM   5777  H   ARG A 395     -18.376  17.603 -22.952  1.00  1.08           H  
ATOM   5778  HA  ARG A 395     -21.129  16.652 -22.417  1.00  1.08           H  
ATOM   5779 1HB  ARG A 395     -20.676  19.120 -22.430  1.00  1.08           H  
ATOM   5780 2HB  ARG A 395     -20.201  18.990 -24.116  1.00  1.08           H  
ATOM   5781 1HG  ARG A 395     -22.422  18.266 -24.758  1.00  1.08           H  
ATOM   5782 2HG  ARG A 395     -22.942  18.209 -23.076  1.00  1.08           H  
ATOM   5783 1HD  ARG A 395     -23.816  20.177 -24.022  1.00  1.08           H  
ATOM   5784 2HD  ARG A 395     -22.460  20.690 -22.989  1.00  1.08           H  
ATOM   5785  HE  ARG A 395     -22.434  20.495 -25.954  1.00  1.08           H  
ATOM   5786 1HH1 ARG A 395     -21.123  21.821 -22.945  1.00  1.08           H  
ATOM   5787 2HH1 ARG A 395     -20.061  22.955 -23.752  1.00  1.08           H  
ATOM   5788 1HH2 ARG A 395     -21.018  22.024 -26.981  1.00  1.08           H  
ATOM   5789 2HH2 ARG A 395     -20.001  23.060 -26.010  1.00  1.08           H  
ATOM   5790  N   ILE A 396     -21.473  15.533 -24.589  1.00  1.05           N  
ATOM   5791  CA  ILE A 396     -21.559  14.706 -25.770  1.00  1.05           C  
ATOM   5792  C   ILE A 396     -22.789  14.957 -26.611  1.00  1.05           C  
ATOM   5793  O   ILE A 396     -23.873  15.211 -26.088  1.00  1.05           O  
ATOM   5794  CB  ILE A 396     -21.412  13.217 -25.416  1.00  1.05           C  
ATOM   5795  CG1 ILE A 396     -19.994  12.932 -24.854  1.00  1.05           C  
ATOM   5796  CG2 ILE A 396     -21.675  12.383 -26.575  1.00  1.05           C  
ATOM   5797  CD1 ILE A 396     -19.825  11.520 -24.326  1.00  1.05           C  
ATOM   5798  H   ILE A 396     -22.202  15.494 -23.892  1.00  1.05           H  
ATOM   5799  HA  ILE A 396     -20.706  14.941 -26.403  1.00  1.05           H  
ATOM   5800  HB  ILE A 396     -22.120  12.958 -24.631  1.00  1.05           H  
ATOM   5801 1HG1 ILE A 396     -19.265  13.106 -25.641  1.00  1.05           H  
ATOM   5802 2HG1 ILE A 396     -19.788  13.614 -24.032  1.00  1.05           H  
ATOM   5803 1HG2 ILE A 396     -21.552  11.382 -26.253  1.00  1.05           H  
ATOM   5804 2HG2 ILE A 396     -22.692  12.529 -26.939  1.00  1.05           H  
ATOM   5805 3HG2 ILE A 396     -20.968  12.617 -27.359  1.00  1.05           H  
ATOM   5806 1HD1 ILE A 396     -18.812  11.392 -23.943  1.00  1.05           H  
ATOM   5807 2HD1 ILE A 396     -20.540  11.352 -23.527  1.00  1.05           H  
ATOM   5808 3HD1 ILE A 396     -20.005  10.801 -25.129  1.00  1.05           H  
ATOM   5809  N   HIS A 397     -22.571  14.960 -27.920  1.00  1.02           N  
ATOM   5810  CA  HIS A 397     -23.624  15.101 -28.898  1.00  1.02           C  
ATOM   5811  C   HIS A 397     -23.492  13.971 -29.919  1.00  1.02           C  
ATOM   5812  O   HIS A 397     -22.454  13.832 -30.553  1.00  1.02           O  
ATOM   5813  CB  HIS A 397     -23.481  16.443 -29.619  1.00  1.02           C  
ATOM   5814  CG  HIS A 397     -23.575  17.634 -28.720  1.00  1.02           C  
ATOM   5815  ND1 HIS A 397     -24.781  18.156 -28.320  1.00  1.02           N  
ATOM   5816  CD2 HIS A 397     -22.616  18.404 -28.143  1.00  1.02           C  
ATOM   5817  CE1 HIS A 397     -24.572  19.199 -27.538  1.00  1.02           C  
ATOM   5818  NE2 HIS A 397     -23.263  19.376 -27.416  1.00  1.02           N  
ATOM   5819  H   HIS A 397     -21.617  14.821 -28.248  1.00  1.02           H  
ATOM   5820  HA  HIS A 397     -24.603  15.039 -28.422  1.00  1.02           H  
ATOM   5821 1HB  HIS A 397     -22.519  16.472 -30.127  1.00  1.02           H  
ATOM   5822 2HB  HIS A 397     -24.251  16.527 -30.386  1.00  1.02           H  
ATOM   5823  HD1 HIS A 397     -25.678  17.806 -28.594  1.00  1.02           H  
ATOM   5824  HD2 HIS A 397     -21.524  18.374 -28.167  1.00  1.02           H  
ATOM   5825  HE1 HIS A 397     -25.412  19.751 -27.119  1.00  1.02           H  
ATOM   5826  N   TYR A 398     -24.532  13.161 -30.076  1.00  0.99           N  
ATOM   5827  CA  TYR A 398     -24.534  12.061 -31.042  1.00  0.99           C  
ATOM   5828  C   TYR A 398     -25.919  11.860 -31.647  1.00  0.99           C  
ATOM   5829  O   TYR A 398     -26.856  11.543 -30.923  1.00  0.99           O  
ATOM   5830  CB  TYR A 398     -24.106  10.811 -30.315  1.00  0.99           C  
ATOM   5831  CG  TYR A 398     -24.014   9.511 -31.096  1.00  0.99           C  
ATOM   5832  CD1 TYR A 398     -22.776   8.977 -31.463  1.00  0.99           C  
ATOM   5833  CD2 TYR A 398     -25.174   8.835 -31.414  1.00  0.99           C  
ATOM   5834  CE1 TYR A 398     -22.726   7.749 -32.100  1.00  0.99           C  
ATOM   5835  CE2 TYR A 398     -25.111   7.623 -32.060  1.00  0.99           C  
ATOM   5836  CZ  TYR A 398     -23.893   7.069 -32.380  1.00  0.99           C  
ATOM   5837  OH  TYR A 398     -23.850   5.824 -32.972  1.00  0.99           O  
ATOM   5838  H   TYR A 398     -25.326  13.276 -29.457  1.00  0.99           H  
ATOM   5839  HA  TYR A 398     -23.837  12.291 -31.841  1.00  0.99           H  
ATOM   5840 1HB  TYR A 398     -23.128  11.010 -29.892  1.00  0.99           H  
ATOM   5841 2HB  TYR A 398     -24.790  10.652 -29.485  1.00  0.99           H  
ATOM   5842  HD1 TYR A 398     -21.854   9.508 -31.225  1.00  0.99           H  
ATOM   5843  HD2 TYR A 398     -26.142   9.255 -31.135  1.00  0.99           H  
ATOM   5844  HE1 TYR A 398     -21.785   7.313 -32.372  1.00  0.99           H  
ATOM   5845  HE2 TYR A 398     -26.023   7.089 -32.286  1.00  0.99           H  
ATOM   5846  HH  TYR A 398     -22.952   5.415 -32.860  1.00  0.99           H  
ATOM   5847  N   ARG A 399     -26.045  11.963 -32.962  1.00  0.97           N  
ATOM   5848  CA  ARG A 399     -27.347  11.828 -33.607  1.00  0.97           C  
ATOM   5849  C   ARG A 399     -27.385  10.703 -34.633  1.00  0.97           C  
ATOM   5850  O   ARG A 399     -26.492  10.569 -35.475  1.00  0.97           O  
ATOM   5851  CB  ARG A 399     -27.720  13.151 -34.239  1.00  0.97           C  
ATOM   5852  CG  ARG A 399     -28.029  14.229 -33.228  1.00  0.97           C  
ATOM   5853  CD  ARG A 399     -28.255  15.531 -33.844  1.00  0.97           C  
ATOM   5854  NE  ARG A 399     -28.634  16.503 -32.855  1.00  0.97           N  
ATOM   5855  CZ  ARG A 399     -28.646  17.830 -33.057  1.00  0.97           C  
ATOM   5856  NH1 ARG A 399     -28.251  18.334 -34.219  1.00  0.97           N  
ATOM   5857  NH2 ARG A 399     -29.052  18.624 -32.083  1.00  0.97           N  
ATOM   5858  H   ARG A 399     -25.222  12.194 -33.524  1.00  0.97           H  
ATOM   5859  HA  ARG A 399     -28.088  11.610 -32.836  1.00  0.97           H  
ATOM   5860 1HB  ARG A 399     -26.893  13.501 -34.864  1.00  0.97           H  
ATOM   5861 2HB  ARG A 399     -28.590  13.025 -34.879  1.00  0.97           H  
ATOM   5862 1HG  ARG A 399     -28.925  13.954 -32.668  1.00  0.97           H  
ATOM   5863 2HG  ARG A 399     -27.196  14.334 -32.534  1.00  0.97           H  
ATOM   5864 1HD  ARG A 399     -27.335  15.874 -34.326  1.00  0.97           H  
ATOM   5865 2HD  ARG A 399     -29.050  15.463 -34.581  1.00  0.97           H  
ATOM   5866  HE  ARG A 399     -28.950  16.142 -31.929  1.00  0.97           H  
ATOM   5867 1HH1 ARG A 399     -27.909  17.713 -34.977  1.00  0.97           H  
ATOM   5868 2HH1 ARG A 399     -28.256  19.330 -34.368  1.00  0.97           H  
ATOM   5869 1HH2 ARG A 399     -29.352  18.217 -31.200  1.00  0.97           H  
ATOM   5870 2HH2 ARG A 399     -29.067  19.621 -32.215  1.00  0.97           H  
ATOM   5871  N   LEU A 400     -28.455   9.906 -34.571  1.00  0.95           N  
ATOM   5872  CA  LEU A 400     -28.625   8.733 -35.434  1.00  0.95           C  
ATOM   5873  C   LEU A 400     -28.793   8.952 -36.940  1.00  0.95           C  
ATOM   5874  O   LEU A 400     -28.299   8.137 -37.683  1.00  0.95           O  
ATOM   5875  CB  LEU A 400     -29.750   7.853 -34.902  1.00  0.95           C  
ATOM   5876  CG  LEU A 400     -29.409   7.136 -33.574  1.00  0.95           C  
ATOM   5877  CD1 LEU A 400     -30.634   6.416 -33.048  1.00  0.95           C  
ATOM   5878  CD2 LEU A 400     -28.260   6.143 -33.823  1.00  0.95           C  
ATOM   5879  H   LEU A 400     -29.156  10.098 -33.865  1.00  0.95           H  
ATOM   5880  HA  LEU A 400     -27.743   8.130 -35.315  1.00  0.95           H  
ATOM   5881 1HB  LEU A 400     -30.635   8.465 -34.741  1.00  0.95           H  
ATOM   5882 2HB  LEU A 400     -29.985   7.093 -35.654  1.00  0.95           H  
ATOM   5883  HG  LEU A 400     -29.099   7.871 -32.829  1.00  0.95           H  
ATOM   5884 1HD1 LEU A 400     -30.389   5.919 -32.106  1.00  0.95           H  
ATOM   5885 2HD1 LEU A 400     -31.433   7.137 -32.876  1.00  0.95           H  
ATOM   5886 3HD1 LEU A 400     -30.964   5.674 -33.777  1.00  0.95           H  
ATOM   5887 1HD2 LEU A 400     -28.007   5.635 -32.890  1.00  0.95           H  
ATOM   5888 2HD2 LEU A 400     -28.569   5.406 -34.563  1.00  0.95           H  
ATOM   5889 3HD2 LEU A 400     -27.387   6.676 -34.192  1.00  0.95           H  
ATOM   5890  N   THR A 401     -29.440  10.022 -37.381  1.00  0.93           N  
ATOM   5891  CA  THR A 401     -29.719  10.279 -38.811  1.00  0.93           C  
ATOM   5892  C   THR A 401     -30.645   9.211 -39.396  1.00  0.93           C  
ATOM   5893  O   THR A 401     -30.678   8.061 -38.945  1.00  0.93           O  
ATOM   5894  CB  THR A 401     -28.460  10.278 -39.748  1.00  0.93           C  
ATOM   5895  OG1 THR A 401     -27.910   8.920 -39.928  1.00  0.93           O  
ATOM   5896  CG2 THR A 401     -27.356  11.198 -39.169  1.00  0.93           C  
ATOM   5897  H   THR A 401     -29.792  10.678 -36.700  1.00  0.93           H  
ATOM   5898  HA  THR A 401     -30.218  11.246 -38.899  1.00  0.93           H  
ATOM   5899  HB  THR A 401     -28.754  10.660 -40.725  1.00  0.93           H  
ATOM   5900  HG1 THR A 401     -27.482   8.562 -39.110  1.00  0.93           H  
ATOM   5901 1HG2 THR A 401     -26.500  11.206 -39.845  1.00  0.93           H  
ATOM   5902 2HG2 THR A 401     -27.745  12.209 -39.063  1.00  0.93           H  
ATOM   5903 3HG2 THR A 401     -27.038  10.832 -38.196  1.00  0.93           H  
ATOM   5904  N   GLU A 402     -31.397   9.586 -40.423  1.00  0.91           N  
ATOM   5905  CA  GLU A 402     -32.289   8.630 -41.061  1.00  0.91           C  
ATOM   5906  C   GLU A 402     -31.519   7.467 -41.684  1.00  0.91           C  
ATOM   5907  O   GLU A 402     -31.956   6.318 -41.633  1.00  0.91           O  
ATOM   5908  CB  GLU A 402     -33.128   9.325 -42.136  1.00  0.91           C  
ATOM   5909  CG  GLU A 402     -34.169  10.296 -41.588  1.00  0.91           C  
ATOM   5910  CD  GLU A 402     -34.948  11.010 -42.671  1.00  0.91           C  
ATOM   5911  OE1 GLU A 402     -34.603  10.869 -43.821  1.00  0.91           O  
ATOM   5912  OE2 GLU A 402     -35.888  11.696 -42.343  1.00  0.91           O  
ATOM   5913  H   GLU A 402     -31.352  10.537 -40.759  1.00  0.91           H  
ATOM   5914  HA  GLU A 402     -32.959   8.228 -40.301  1.00  0.91           H  
ATOM   5915 1HB  GLU A 402     -32.471   9.880 -42.804  1.00  0.91           H  
ATOM   5916 2HB  GLU A 402     -33.646   8.574 -42.734  1.00  0.91           H  
ATOM   5917 1HG  GLU A 402     -34.866   9.745 -40.958  1.00  0.91           H  
ATOM   5918 2HG  GLU A 402     -33.663  11.033 -40.964  1.00  0.91           H  
ATOM   5919  N   ARG A 403     -30.350   7.743 -42.255  1.00  0.89           N  
ATOM   5920  CA  ARG A 403     -29.602   6.678 -42.910  1.00  0.89           C  
ATOM   5921  C   ARG A 403     -29.152   5.593 -41.939  1.00  0.89           C  
ATOM   5922  O   ARG A 403     -29.210   4.404 -42.272  1.00  0.89           O  
ATOM   5923  CB  ARG A 403     -28.384   7.202 -43.646  1.00  0.89           C  
ATOM   5924  CG  ARG A 403     -28.699   8.038 -44.883  1.00  0.89           C  
ATOM   5925  CD  ARG A 403     -27.502   8.239 -45.760  1.00  0.89           C  
ATOM   5926  NE  ARG A 403     -26.405   8.918 -45.093  1.00  0.89           N  
ATOM   5927  CZ  ARG A 403     -26.233  10.242 -44.994  1.00  0.89           C  
ATOM   5928  NH1 ARG A 403     -27.101  11.097 -45.503  1.00  0.89           N  
ATOM   5929  NH2 ARG A 403     -25.158  10.654 -44.371  1.00  0.89           N  
ATOM   5930  H   ARG A 403     -29.995   8.688 -42.246  1.00  0.89           H  
ATOM   5931  HA  ARG A 403     -30.259   6.213 -43.646  1.00  0.89           H  
ATOM   5932 1HB  ARG A 403     -27.791   7.820 -42.966  1.00  0.89           H  
ATOM   5933 2HB  ARG A 403     -27.754   6.368 -43.955  1.00  0.89           H  
ATOM   5934 1HG  ARG A 403     -29.472   7.538 -45.466  1.00  0.89           H  
ATOM   5935 2HG  ARG A 403     -29.061   9.016 -44.567  1.00  0.89           H  
ATOM   5936 1HD  ARG A 403     -27.140   7.267 -46.093  1.00  0.89           H  
ATOM   5937 2HD  ARG A 403     -27.788   8.831 -46.627  1.00  0.89           H  
ATOM   5938  HE  ARG A 403     -25.653   8.338 -44.671  1.00  0.89           H  
ATOM   5939 1HH1 ARG A 403     -27.923  10.757 -45.981  1.00  0.89           H  
ATOM   5940 2HH1 ARG A 403     -26.942  12.090 -45.413  1.00  0.89           H  
ATOM   5941 1HH2 ARG A 403     -24.519   9.924 -44.010  1.00  0.89           H  
ATOM   5942 2HH2 ARG A 403     -24.965  11.637 -44.266  1.00  0.89           H  
ATOM   5943  N   ASP A 404     -28.758   5.967 -40.715  1.00  0.87           N  
ATOM   5944  CA  ASP A 404     -28.257   4.910 -39.844  1.00  0.87           C  
ATOM   5945  C   ASP A 404     -29.459   4.230 -39.215  1.00  0.87           C  
ATOM   5946  O   ASP A 404     -29.420   3.032 -38.935  1.00  0.87           O  
ATOM   5947  CB  ASP A 404     -27.358   5.451 -38.748  1.00  0.87           C  
ATOM   5948  CG  ASP A 404     -26.117   6.201 -39.271  1.00  0.87           C  
ATOM   5949  OD1 ASP A 404     -25.352   5.637 -40.010  1.00  0.87           O  
ATOM   5950  OD2 ASP A 404     -25.933   7.359 -38.903  1.00  0.87           O  
ATOM   5951  H   ASP A 404     -28.733   6.955 -40.430  1.00  0.87           H  
ATOM   5952  HA  ASP A 404     -27.704   4.181 -40.434  1.00  0.87           H  
ATOM   5953 1HB  ASP A 404     -27.925   6.008 -38.071  1.00  0.87           H  
ATOM   5954 2HB  ASP A 404     -26.983   4.599 -38.178  1.00  0.87           H  
ATOM   5955  N   HIS A 405     -30.551   4.985 -39.032  1.00  0.84           N  
ATOM   5956  CA  HIS A 405     -31.790   4.443 -38.488  1.00  0.84           C  
ATOM   5957  C   HIS A 405     -32.254   3.297 -39.385  1.00  0.84           C  
ATOM   5958  O   HIS A 405     -32.596   2.214 -38.899  1.00  0.84           O  
ATOM   5959  CB  HIS A 405     -32.865   5.530 -38.411  1.00  0.84           C  
ATOM   5960  CG  HIS A 405     -34.177   5.099 -37.838  1.00  0.84           C  
ATOM   5961  ND1 HIS A 405     -34.370   4.885 -36.484  1.00  0.84           N  
ATOM   5962  CD2 HIS A 405     -35.370   4.853 -38.433  1.00  0.84           C  
ATOM   5963  CE1 HIS A 405     -35.628   4.528 -36.274  1.00  0.84           C  
ATOM   5964  NE2 HIS A 405     -36.255   4.502 -37.439  1.00  0.84           N  
ATOM   5965  H   HIS A 405     -30.521   5.984 -39.254  1.00  0.84           H  
ATOM   5966  HA  HIS A 405     -31.618   4.053 -37.488  1.00  0.84           H  
ATOM   5967 1HB  HIS A 405     -32.488   6.369 -37.823  1.00  0.84           H  
ATOM   5968 2HB  HIS A 405     -33.058   5.905 -39.408  1.00  0.84           H  
ATOM   5969  HD2 HIS A 405     -35.586   4.926 -39.501  1.00  0.84           H  
ATOM   5970  HE1 HIS A 405     -36.070   4.296 -35.305  1.00  0.84           H  
ATOM   5971  HE2 HIS A 405     -37.226   4.264 -37.582  1.00  0.84           H  
ATOM   5972  N   VAL A 406     -32.252   3.530 -40.700  1.00  0.82           N  
ATOM   5973  CA  VAL A 406     -32.643   2.497 -41.646  1.00  0.82           C  
ATOM   5974  C   VAL A 406     -31.731   1.279 -41.559  1.00  0.82           C  
ATOM   5975  O   VAL A 406     -32.223   0.147 -41.543  1.00  0.82           O  
ATOM   5976  CB  VAL A 406     -32.645   3.036 -43.080  1.00  0.82           C  
ATOM   5977  CG1 VAL A 406     -32.822   1.881 -44.055  1.00  0.82           C  
ATOM   5978  CG2 VAL A 406     -33.788   4.038 -43.240  1.00  0.82           C  
ATOM   5979  H   VAL A 406     -31.984   4.454 -41.045  1.00  0.82           H  
ATOM   5980  HA  VAL A 406     -33.658   2.185 -41.403  1.00  0.82           H  
ATOM   5981  HB  VAL A 406     -31.688   3.524 -43.288  1.00  0.82           H  
ATOM   5982 1HG1 VAL A 406     -32.819   2.264 -45.073  1.00  0.82           H  
ATOM   5983 2HG1 VAL A 406     -32.000   1.178 -43.927  1.00  0.82           H  
ATOM   5984 3HG1 VAL A 406     -33.767   1.377 -43.857  1.00  0.82           H  
ATOM   5985 1HG2 VAL A 406     -33.792   4.427 -44.257  1.00  0.82           H  
ATOM   5986 2HG2 VAL A 406     -34.736   3.542 -43.036  1.00  0.82           H  
ATOM   5987 3HG2 VAL A 406     -33.657   4.855 -42.543  1.00  0.82           H  
ATOM   5988  N   VAL A 407     -30.413   1.484 -41.469  1.00  0.80           N  
ATOM   5989  CA  VAL A 407     -29.524   0.333 -41.357  1.00  0.80           C  
ATOM   5990  C   VAL A 407     -29.830  -0.448 -40.075  1.00  0.80           C  
ATOM   5991  O   VAL A 407     -29.863  -1.681 -40.096  1.00  0.80           O  
ATOM   5992  CB  VAL A 407     -28.047   0.739 -41.385  1.00  0.80           C  
ATOM   5993  CG1 VAL A 407     -27.175  -0.507 -41.066  1.00  0.80           C  
ATOM   5994  CG2 VAL A 407     -27.707   1.309 -42.745  1.00  0.80           C  
ATOM   5995  H   VAL A 407     -30.031   2.433 -41.506  1.00  0.80           H  
ATOM   5996  HA  VAL A 407     -29.702  -0.320 -42.208  1.00  0.80           H  
ATOM   5997  HB  VAL A 407     -27.865   1.488 -40.609  1.00  0.80           H  
ATOM   5998 1HG1 VAL A 407     -26.113  -0.232 -41.061  1.00  0.80           H  
ATOM   5999 2HG1 VAL A 407     -27.456  -0.891 -40.095  1.00  0.80           H  
ATOM   6000 3HG1 VAL A 407     -27.340  -1.277 -41.816  1.00  0.80           H  
ATOM   6001 1HG2 VAL A 407     -26.657   1.603 -42.760  1.00  0.80           H  
ATOM   6002 2HG2 VAL A 407     -27.888   0.556 -43.510  1.00  0.80           H  
ATOM   6003 3HG2 VAL A 407     -28.332   2.178 -42.936  1.00  0.80           H  
ATOM   6004  N   LEU A 408     -30.068   0.263 -38.968  1.00  0.79           N  
ATOM   6005  CA  LEU A 408     -30.429  -0.379 -37.708  1.00  0.79           C  
ATOM   6006  C   LEU A 408     -31.733  -1.155 -37.821  1.00  0.79           C  
ATOM   6007  O   LEU A 408     -31.850  -2.249 -37.267  1.00  0.79           O  
ATOM   6008  CB  LEU A 408     -30.528   0.667 -36.589  1.00  0.79           C  
ATOM   6009  CG  LEU A 408     -29.201   1.212 -36.131  1.00  0.79           C  
ATOM   6010  CD1 LEU A 408     -29.397   2.429 -35.226  1.00  0.79           C  
ATOM   6011  CD2 LEU A 408     -28.523   0.092 -35.378  1.00  0.79           C  
ATOM   6012  H   LEU A 408     -29.999   1.280 -39.002  1.00  0.79           H  
ATOM   6013  HA  LEU A 408     -29.637  -1.076 -37.447  1.00  0.79           H  
ATOM   6014 1HB  LEU A 408     -31.126   1.501 -36.944  1.00  0.79           H  
ATOM   6015 2HB  LEU A 408     -31.027   0.219 -35.733  1.00  0.79           H  
ATOM   6016  HG  LEU A 408     -28.598   1.503 -36.995  1.00  0.79           H  
ATOM   6017 1HD1 LEU A 408     -28.431   2.796 -34.892  1.00  0.79           H  
ATOM   6018 2HD1 LEU A 408     -29.906   3.214 -35.789  1.00  0.79           H  
ATOM   6019 3HD1 LEU A 408     -29.998   2.152 -34.368  1.00  0.79           H  
ATOM   6020 1HD2 LEU A 408     -27.563   0.387 -35.038  1.00  0.79           H  
ATOM   6021 2HD2 LEU A 408     -29.138  -0.185 -34.527  1.00  0.79           H  
ATOM   6022 3HD2 LEU A 408     -28.426  -0.745 -36.028  1.00  0.79           H  
ATOM   6023  N   ASP A 409     -32.711  -0.636 -38.567  1.00  0.78           N  
ATOM   6024  CA  ASP A 409     -33.953  -1.381 -38.706  1.00  0.78           C  
ATOM   6025  C   ASP A 409     -33.694  -2.652 -39.499  1.00  0.78           C  
ATOM   6026  O   ASP A 409     -34.220  -3.721 -39.165  1.00  0.78           O  
ATOM   6027  CB  ASP A 409     -35.039  -0.576 -39.414  1.00  0.78           C  
ATOM   6028  CG  ASP A 409     -36.443  -1.256 -39.268  1.00  0.78           C  
ATOM   6029  OD1 ASP A 409     -36.984  -1.241 -38.160  1.00  0.78           O  
ATOM   6030  OD2 ASP A 409     -36.928  -1.819 -40.239  1.00  0.78           O  
ATOM   6031  H   ASP A 409     -32.600   0.284 -38.995  1.00  0.78           H  
ATOM   6032  HA  ASP A 409     -34.305  -1.667 -37.723  1.00  0.78           H  
ATOM   6033 1HB  ASP A 409     -35.074   0.434 -38.999  1.00  0.78           H  
ATOM   6034 2HB  ASP A 409     -34.788  -0.484 -40.474  1.00  0.78           H  
ATOM   6035  N   ARG A 410     -32.870  -2.551 -40.546  1.00  0.77           N  
ATOM   6036  CA  ARG A 410     -32.563  -3.717 -41.354  1.00  0.77           C  
ATOM   6037  C   ARG A 410     -31.843  -4.745 -40.492  1.00  0.77           C  
ATOM   6038  O   ARG A 410     -32.117  -5.946 -40.578  1.00  0.77           O  
ATOM   6039  CB  ARG A 410     -31.710  -3.312 -42.548  1.00  0.77           C  
ATOM   6040  CG  ARG A 410     -32.463  -2.507 -43.608  1.00  0.77           C  
ATOM   6041  CD  ARG A 410     -31.561  -2.002 -44.673  1.00  0.77           C  
ATOM   6042  NE  ARG A 410     -32.287  -1.252 -45.690  1.00  0.77           N  
ATOM   6043  CZ  ARG A 410     -31.712  -0.458 -46.615  1.00  0.77           C  
ATOM   6044  NH1 ARG A 410     -30.407  -0.310 -46.636  1.00  0.77           N  
ATOM   6045  NH2 ARG A 410     -32.461   0.177 -47.500  1.00  0.77           N  
ATOM   6046  H   ARG A 410     -32.471  -1.643 -40.793  1.00  0.77           H  
ATOM   6047  HA  ARG A 410     -33.496  -4.148 -41.716  1.00  0.77           H  
ATOM   6048 1HB  ARG A 410     -30.877  -2.702 -42.208  1.00  0.77           H  
ATOM   6049 2HB  ARG A 410     -31.294  -4.198 -43.023  1.00  0.77           H  
ATOM   6050 1HG  ARG A 410     -33.219  -3.140 -44.070  1.00  0.77           H  
ATOM   6051 2HG  ARG A 410     -32.950  -1.656 -43.134  1.00  0.77           H  
ATOM   6052 1HD  ARG A 410     -30.820  -1.338 -44.227  1.00  0.77           H  
ATOM   6053 2HD  ARG A 410     -31.059  -2.838 -45.155  1.00  0.77           H  
ATOM   6054  HE  ARG A 410     -33.295  -1.338 -45.706  1.00  0.77           H  
ATOM   6055 1HH1 ARG A 410     -29.835  -0.792 -45.958  1.00  0.77           H  
ATOM   6056 2HH1 ARG A 410     -29.977   0.286 -47.328  1.00  0.77           H  
ATOM   6057 1HH2 ARG A 410     -33.466   0.066 -47.485  1.00  0.77           H  
ATOM   6058 2HH2 ARG A 410     -32.030   0.773 -48.192  1.00  0.77           H  
ATOM   6059  N   ALA A 411     -30.945  -4.262 -39.631  1.00  0.77           N  
ATOM   6060  CA  ALA A 411     -30.216  -5.112 -38.712  1.00  0.77           C  
ATOM   6061  C   ALA A 411     -31.152  -5.801 -37.731  1.00  0.77           C  
ATOM   6062  O   ALA A 411     -30.997  -6.989 -37.445  1.00  0.77           O  
ATOM   6063  CB  ALA A 411     -29.202  -4.291 -37.981  1.00  0.77           C  
ATOM   6064  H   ALA A 411     -30.744  -3.263 -39.633  1.00  0.77           H  
ATOM   6065  HA  ALA A 411     -29.712  -5.880 -39.296  1.00  0.77           H  
ATOM   6066 1HB  ALA A 411     -28.620  -4.887 -37.299  1.00  0.77           H  
ATOM   6067 2HB  ALA A 411     -28.562  -3.847 -38.729  1.00  0.77           H  
ATOM   6068 3HB  ALA A 411     -29.701  -3.519 -37.418  1.00  0.77           H  
ATOM   6069  N   ARG A 412     -32.167  -5.085 -37.242  1.00  0.77           N  
ATOM   6070  CA  ARG A 412     -33.116  -5.718 -36.345  1.00  0.77           C  
ATOM   6071  C   ARG A 412     -33.830  -6.853 -37.064  1.00  0.77           C  
ATOM   6072  O   ARG A 412     -33.989  -7.941 -36.504  1.00  0.77           O  
ATOM   6073  CB  ARG A 412     -34.141  -4.709 -35.811  1.00  0.77           C  
ATOM   6074  CG  ARG A 412     -33.632  -3.721 -34.736  1.00  0.77           C  
ATOM   6075  CD  ARG A 412     -34.727  -2.972 -34.075  1.00  0.77           C  
ATOM   6076  NE  ARG A 412     -35.353  -2.007 -34.957  1.00  0.77           N  
ATOM   6077  CZ  ARG A 412     -34.961  -0.723 -35.090  1.00  0.77           C  
ATOM   6078  NH1 ARG A 412     -33.954  -0.244 -34.381  1.00  0.77           N  
ATOM   6079  NH2 ARG A 412     -35.598   0.053 -35.937  1.00  0.77           N  
ATOM   6080  H   ARG A 412     -32.257  -4.096 -37.470  1.00  0.77           H  
ATOM   6081  HA  ARG A 412     -32.573  -6.139 -35.502  1.00  0.77           H  
ATOM   6082 1HB  ARG A 412     -34.517  -4.112 -36.639  1.00  0.77           H  
ATOM   6083 2HB  ARG A 412     -34.987  -5.248 -35.389  1.00  0.77           H  
ATOM   6084 1HG  ARG A 412     -33.180  -4.268 -33.952  1.00  0.77           H  
ATOM   6085 2HG  ARG A 412     -32.919  -3.021 -35.159  1.00  0.77           H  
ATOM   6086 1HD  ARG A 412     -35.491  -3.674 -33.737  1.00  0.77           H  
ATOM   6087 2HD  ARG A 412     -34.322  -2.438 -33.215  1.00  0.77           H  
ATOM   6088  HE  ARG A 412     -36.129  -2.319 -35.538  1.00  0.77           H  
ATOM   6089 1HH1 ARG A 412     -33.463  -0.842 -33.734  1.00  0.77           H  
ATOM   6090 2HH1 ARG A 412     -33.674   0.721 -34.497  1.00  0.77           H  
ATOM   6091 1HH2 ARG A 412     -36.365  -0.343 -36.511  1.00  0.77           H  
ATOM   6092 2HH2 ARG A 412     -35.320   1.012 -36.052  1.00  0.77           H  
ATOM   6093  N   GLN A 413     -34.190  -6.638 -38.332  1.00  0.77           N  
ATOM   6094  CA  GLN A 413     -34.874  -7.680 -39.086  1.00  0.77           C  
ATOM   6095  C   GLN A 413     -33.964  -8.894 -39.305  1.00  0.77           C  
ATOM   6096  O   GLN A 413     -34.421 -10.040 -39.199  1.00  0.77           O  
ATOM   6097  CB  GLN A 413     -35.352  -7.146 -40.440  1.00  0.77           C  
ATOM   6098  CG  GLN A 413     -36.477  -6.099 -40.371  1.00  0.77           C  
ATOM   6099  CD  GLN A 413     -36.886  -5.607 -41.762  1.00  0.77           C  
ATOM   6100  OE1 GLN A 413     -36.955  -6.423 -42.697  1.00  0.77           O  
ATOM   6101  NE2 GLN A 413     -37.155  -4.306 -41.926  1.00  0.77           N  
ATOM   6102  H   GLN A 413     -34.030  -5.719 -38.755  1.00  0.77           H  
ATOM   6103  HA  GLN A 413     -35.741  -8.006 -38.513  1.00  0.77           H  
ATOM   6104 1HB  GLN A 413     -34.512  -6.696 -40.963  1.00  0.77           H  
ATOM   6105 2HB  GLN A 413     -35.704  -7.973 -41.044  1.00  0.77           H  
ATOM   6106 1HG  GLN A 413     -37.346  -6.540 -39.891  1.00  0.77           H  
ATOM   6107 2HG  GLN A 413     -36.129  -5.239 -39.798  1.00  0.77           H  
ATOM   6108 1HE2 GLN A 413     -37.422  -3.962 -42.822  1.00  0.77           H  
ATOM   6109 2HE2 GLN A 413     -37.083  -3.620 -41.148  1.00  0.77           H  
ATOM   6110  N   GLU A 414     -32.670  -8.646 -39.560  1.00  0.77           N  
ATOM   6111  CA  GLU A 414     -31.716  -9.730 -39.791  1.00  0.77           C  
ATOM   6112  C   GLU A 414     -31.518 -10.518 -38.511  1.00  0.77           C  
ATOM   6113  O   GLU A 414     -31.486 -11.748 -38.535  1.00  0.77           O  
ATOM   6114  CB  GLU A 414     -30.386  -9.173 -40.315  1.00  0.77           C  
ATOM   6115  CG  GLU A 414     -29.284 -10.207 -40.657  1.00  0.77           C  
ATOM   6116  CD  GLU A 414     -29.601 -11.187 -41.811  1.00  0.77           C  
ATOM   6117  OE1 GLU A 414     -30.546 -10.982 -42.564  1.00  0.77           O  
ATOM   6118  OE2 GLU A 414     -28.853 -12.125 -41.949  1.00  0.77           O  
ATOM   6119  H   GLU A 414     -32.359  -7.676 -39.644  1.00  0.77           H  
ATOM   6120  HA  GLU A 414     -32.127 -10.404 -40.536  1.00  0.77           H  
ATOM   6121 1HB  GLU A 414     -30.576  -8.579 -41.208  1.00  0.77           H  
ATOM   6122 2HB  GLU A 414     -29.976  -8.495 -39.568  1.00  0.77           H  
ATOM   6123 1HG  GLU A 414     -28.376  -9.658 -40.908  1.00  0.77           H  
ATOM   6124 2HG  GLU A 414     -29.080 -10.781 -39.755  1.00  0.77           H  
ATOM   6125  N   ILE A 415     -31.443  -9.827 -37.381  1.00  0.77           N  
ATOM   6126  CA  ILE A 415     -31.316 -10.523 -36.118  1.00  0.77           C  
ATOM   6127  C   ILE A 415     -32.530 -11.380 -35.831  1.00  0.77           C  
ATOM   6128  O   ILE A 415     -32.374 -12.503 -35.365  1.00  0.77           O  
ATOM   6129  CB  ILE A 415     -31.009  -9.593 -34.958  1.00  0.77           C  
ATOM   6130  CG1 ILE A 415     -29.600  -9.068 -35.088  1.00  0.77           C  
ATOM   6131  CG2 ILE A 415     -31.186 -10.308 -33.652  1.00  0.77           C  
ATOM   6132  CD1 ILE A 415     -29.353  -7.997 -34.154  1.00  0.77           C  
ATOM   6133  H   ILE A 415     -31.456  -8.808 -37.405  1.00  0.77           H  
ATOM   6134  HA  ILE A 415     -30.462 -11.190 -36.196  1.00  0.77           H  
ATOM   6135  HB  ILE A 415     -31.687  -8.736 -34.997  1.00  0.77           H  
ATOM   6136 1HG1 ILE A 415     -28.897  -9.873 -34.888  1.00  0.77           H  
ATOM   6137 2HG1 ILE A 415     -29.432  -8.695 -36.100  1.00  0.77           H  
ATOM   6138 1HG2 ILE A 415     -30.961  -9.609 -32.860  1.00  0.77           H  
ATOM   6139 2HG2 ILE A 415     -32.212 -10.663 -33.557  1.00  0.77           H  
ATOM   6140 3HG2 ILE A 415     -30.508 -11.151 -33.605  1.00  0.77           H  
ATOM   6141 1HD1 ILE A 415     -28.356  -7.639 -34.236  1.00  0.77           H  
ATOM   6142 2HD1 ILE A 415     -30.045  -7.226 -34.404  1.00  0.77           H  
ATOM   6143 3HD1 ILE A 415     -29.513  -8.342 -33.132  1.00  0.77           H  
ATOM   6144  N   VAL A 416     -33.738 -10.892 -36.107  1.00  0.76           N  
ATOM   6145  CA  VAL A 416     -34.903 -11.741 -35.884  1.00  0.76           C  
ATOM   6146  C   VAL A 416     -34.820 -13.002 -36.742  1.00  0.76           C  
ATOM   6147  O   VAL A 416     -35.049 -14.112 -36.249  1.00  0.76           O  
ATOM   6148  CB  VAL A 416     -36.216 -11.021 -36.227  1.00  0.76           C  
ATOM   6149  CG1 VAL A 416     -37.358 -12.022 -36.189  1.00  0.76           C  
ATOM   6150  CG2 VAL A 416     -36.462  -9.922 -35.251  1.00  0.76           C  
ATOM   6151  H   VAL A 416     -33.843  -9.939 -36.461  1.00  0.76           H  
ATOM   6152  HA  VAL A 416     -34.925 -12.028 -34.833  1.00  0.76           H  
ATOM   6153  HB  VAL A 416     -36.151 -10.610 -37.237  1.00  0.76           H  
ATOM   6154 1HG1 VAL A 416     -38.290 -11.520 -36.442  1.00  0.76           H  
ATOM   6155 2HG1 VAL A 416     -37.164 -12.816 -36.910  1.00  0.76           H  
ATOM   6156 3HG1 VAL A 416     -37.428 -12.444 -35.189  1.00  0.76           H  
ATOM   6157 1HG2 VAL A 416     -37.390  -9.412 -35.495  1.00  0.76           H  
ATOM   6158 2HG2 VAL A 416     -36.527 -10.344 -34.252  1.00  0.76           H  
ATOM   6159 3HG2 VAL A 416     -35.648  -9.230 -35.303  1.00  0.76           H  
ATOM   6160  N   ARG A 417     -34.448 -12.844 -38.020  1.00  0.76           N  
ATOM   6161  CA  ARG A 417     -34.311 -13.993 -38.911  1.00  0.76           C  
ATOM   6162  C   ARG A 417     -33.257 -14.990 -38.424  1.00  0.76           C  
ATOM   6163  O   ARG A 417     -33.483 -16.208 -38.441  1.00  0.76           O  
ATOM   6164  CB  ARG A 417     -33.924 -13.518 -40.310  1.00  0.76           C  
ATOM   6165  CG  ARG A 417     -35.032 -12.851 -41.124  1.00  0.76           C  
ATOM   6166  CD  ARG A 417     -34.621 -12.665 -42.566  1.00  0.76           C  
ATOM   6167  NE  ARG A 417     -33.627 -11.580 -42.750  1.00  0.76           N  
ATOM   6168  CZ  ARG A 417     -33.948 -10.293 -43.012  1.00  0.76           C  
ATOM   6169  NH1 ARG A 417     -35.207  -9.924 -43.150  1.00  0.76           N  
ATOM   6170  NH2 ARG A 417     -32.978  -9.415 -43.140  1.00  0.76           N  
ATOM   6171  H   ARG A 417     -34.275 -11.903 -38.383  1.00  0.76           H  
ATOM   6172  HA  ARG A 417     -35.273 -14.501 -38.961  1.00  0.76           H  
ATOM   6173 1HB  ARG A 417     -33.105 -12.806 -40.234  1.00  0.76           H  
ATOM   6174 2HB  ARG A 417     -33.561 -14.363 -40.885  1.00  0.76           H  
ATOM   6175 1HG  ARG A 417     -35.928 -13.468 -41.094  1.00  0.76           H  
ATOM   6176 2HG  ARG A 417     -35.252 -11.873 -40.702  1.00  0.76           H  
ATOM   6177 1HD  ARG A 417     -34.180 -13.591 -42.933  1.00  0.76           H  
ATOM   6178 2HD  ARG A 417     -35.499 -12.422 -43.160  1.00  0.76           H  
ATOM   6179  HE  ARG A 417     -32.616 -11.782 -42.658  1.00  0.76           H  
ATOM   6180 1HH1 ARG A 417     -35.945 -10.605 -43.053  1.00  0.76           H  
ATOM   6181 2HH1 ARG A 417     -35.435  -8.960 -43.371  1.00  0.76           H  
ATOM   6182 1HH2 ARG A 417     -32.005  -9.736 -43.022  1.00  0.76           H  
ATOM   6183 2HH2 ARG A 417     -33.183  -8.451 -43.337  1.00  0.76           H  
ATOM   6184  N   LEU A 418     -32.129 -14.479 -37.936  1.00  0.76           N  
ATOM   6185  CA  LEU A 418     -31.075 -15.358 -37.473  1.00  0.76           C  
ATOM   6186  C   LEU A 418     -31.421 -15.968 -36.138  1.00  0.76           C  
ATOM   6187  O   LEU A 418     -31.117 -17.135 -35.905  1.00  0.76           O  
ATOM   6188  CB  LEU A 418     -29.763 -14.598 -37.374  1.00  0.76           C  
ATOM   6189  CG  LEU A 418     -29.230 -14.139 -38.695  1.00  0.76           C  
ATOM   6190  CD1 LEU A 418     -27.951 -13.349 -38.483  1.00  0.76           C  
ATOM   6191  CD2 LEU A 418     -29.057 -15.316 -39.586  1.00  0.76           C  
ATOM   6192  H   LEU A 418     -31.984 -13.469 -37.939  1.00  0.76           H  
ATOM   6193  HA  LEU A 418     -30.955 -16.160 -38.198  1.00  0.76           H  
ATOM   6194 1HB  LEU A 418     -29.934 -13.707 -36.770  1.00  0.76           H  
ATOM   6195 2HB  LEU A 418     -29.020 -15.218 -36.889  1.00  0.76           H  
ATOM   6196  HG  LEU A 418     -29.950 -13.478 -39.159  1.00  0.76           H  
ATOM   6197 1HD1 LEU A 418     -27.582 -12.997 -39.452  1.00  0.76           H  
ATOM   6198 2HD1 LEU A 418     -28.162 -12.492 -37.841  1.00  0.76           H  
ATOM   6199 3HD1 LEU A 418     -27.202 -13.980 -38.015  1.00  0.76           H  
ATOM   6200 1HD2 LEU A 418     -28.725 -14.954 -40.540  1.00  0.76           H  
ATOM   6201 2HD2 LEU A 418     -28.336 -16.009 -39.180  1.00  0.76           H  
ATOM   6202 3HD2 LEU A 418     -30.009 -15.814 -39.696  1.00  0.76           H  
ATOM   6203  N   GLY A 419     -32.106 -15.195 -35.298  1.00  0.77           N  
ATOM   6204  CA  GLY A 419     -32.538 -15.594 -33.973  1.00  0.77           C  
ATOM   6205  C   GLY A 419     -33.395 -16.819 -34.104  1.00  0.77           C  
ATOM   6206  O   GLY A 419     -33.093 -17.850 -33.512  1.00  0.77           O  
ATOM   6207  H   GLY A 419     -32.318 -14.247 -35.579  1.00  0.77           H  
ATOM   6208 1HA  GLY A 419     -31.684 -15.798 -33.334  1.00  0.77           H  
ATOM   6209 2HA  GLY A 419     -33.108 -14.783 -33.519  1.00  0.77           H  
ATOM   6210  N   LYS A 420     -34.436 -16.718 -34.932  1.00  0.78           N  
ATOM   6211  CA  LYS A 420     -35.336 -17.835 -35.158  1.00  0.78           C  
ATOM   6212  C   LYS A 420     -34.602 -19.036 -35.749  1.00  0.78           C  
ATOM   6213  O   LYS A 420     -34.924 -20.183 -35.438  1.00  0.78           O  
ATOM   6214  CB  LYS A 420     -36.473 -17.403 -36.082  1.00  0.78           C  
ATOM   6215  CG  LYS A 420     -37.472 -16.452 -35.433  1.00  0.78           C  
ATOM   6216  CD  LYS A 420     -38.550 -16.026 -36.408  1.00  0.78           C  
ATOM   6217  CE  LYS A 420     -39.577 -15.122 -35.743  1.00  0.78           C  
ATOM   6218  NZ  LYS A 420     -40.606 -14.656 -36.709  1.00  0.78           N  
ATOM   6219  H   LYS A 420     -34.616 -15.829 -35.403  1.00  0.78           H  
ATOM   6220  HA  LYS A 420     -35.757 -18.137 -34.202  1.00  0.78           H  
ATOM   6221 1HB  LYS A 420     -36.047 -16.892 -36.954  1.00  0.78           H  
ATOM   6222 2HB  LYS A 420     -37.007 -18.279 -36.440  1.00  0.78           H  
ATOM   6223 1HG  LYS A 420     -37.933 -16.939 -34.576  1.00  0.78           H  
ATOM   6224 2HG  LYS A 420     -36.940 -15.564 -35.084  1.00  0.78           H  
ATOM   6225 1HD  LYS A 420     -38.084 -15.485 -37.235  1.00  0.78           H  
ATOM   6226 2HD  LYS A 420     -39.051 -16.906 -36.807  1.00  0.78           H  
ATOM   6227 1HE  LYS A 420     -40.068 -15.671 -34.942  1.00  0.78           H  
ATOM   6228 2HE  LYS A 420     -39.073 -14.260 -35.318  1.00  0.78           H  
ATOM   6229 1HZ  LYS A 420     -41.271 -14.061 -36.237  1.00  0.78           H  
ATOM   6230 2HZ  LYS A 420     -40.157 -14.137 -37.452  1.00  0.78           H  
ATOM   6231 3HZ  LYS A 420     -41.086 -15.454 -37.099  1.00  0.78           H  
ATOM   6232  N   ALA A 421     -33.628 -18.795 -36.631  1.00  0.80           N  
ATOM   6233  CA  ALA A 421     -32.877 -19.904 -37.189  1.00  0.80           C  
ATOM   6234  C   ALA A 421     -32.051 -20.639 -36.141  1.00  0.80           C  
ATOM   6235  O   ALA A 421     -31.997 -21.871 -36.151  1.00  0.80           O  
ATOM   6236  CB  ALA A 421     -31.972 -19.415 -38.279  1.00  0.80           C  
ATOM   6237  H   ALA A 421     -33.411 -17.843 -36.926  1.00  0.80           H  
ATOM   6238  HA  ALA A 421     -33.590 -20.609 -37.614  1.00  0.80           H  
ATOM   6239 1HB  ALA A 421     -31.451 -20.254 -38.725  1.00  0.80           H  
ATOM   6240 2HB  ALA A 421     -32.600 -18.936 -39.005  1.00  0.80           H  
ATOM   6241 3HB  ALA A 421     -31.249 -18.709 -37.884  1.00  0.80           H  
ATOM   6242  N   VAL A 422     -31.401 -19.905 -35.227  1.00  0.84           N  
ATOM   6243  CA  VAL A 422     -30.563 -20.579 -34.241  1.00  0.84           C  
ATOM   6244  C   VAL A 422     -31.362 -21.176 -33.096  1.00  0.84           C  
ATOM   6245  O   VAL A 422     -30.982 -22.232 -32.580  1.00  0.84           O  
ATOM   6246  CB  VAL A 422     -29.429 -19.669 -33.687  1.00  0.84           C  
ATOM   6247  CG1 VAL A 422     -28.509 -19.269 -34.807  1.00  0.84           C  
ATOM   6248  CG2 VAL A 422     -29.981 -18.442 -33.024  1.00  0.84           C  
ATOM   6249  H   VAL A 422     -31.465 -18.885 -35.250  1.00  0.84           H  
ATOM   6250  HA  VAL A 422     -30.058 -21.390 -34.748  1.00  0.84           H  
ATOM   6251  HB  VAL A 422     -28.845 -20.233 -32.971  1.00  0.84           H  
ATOM   6252 1HG1 VAL A 422     -27.709 -18.653 -34.406  1.00  0.84           H  
ATOM   6253 2HG1 VAL A 422     -28.083 -20.158 -35.276  1.00  0.84           H  
ATOM   6254 3HG1 VAL A 422     -29.073 -18.702 -35.546  1.00  0.84           H  
ATOM   6255 1HG2 VAL A 422     -29.168 -17.827 -32.646  1.00  0.84           H  
ATOM   6256 2HG2 VAL A 422     -30.542 -17.884 -33.732  1.00  0.84           H  
ATOM   6257 3HG2 VAL A 422     -30.625 -18.725 -32.203  1.00  0.84           H  
ATOM   6258  N   GLY A 423     -32.488 -20.556 -32.741  1.00  0.88           N  
ATOM   6259  CA  GLY A 423     -33.273 -21.029 -31.618  1.00  0.88           C  
ATOM   6260  C   GLY A 423     -34.556 -20.231 -31.387  1.00  0.88           C  
ATOM   6261  O   GLY A 423     -34.985 -19.448 -32.224  1.00  0.88           O  
ATOM   6262  H   GLY A 423     -32.764 -19.698 -33.217  1.00  0.88           H  
ATOM   6263 1HA  GLY A 423     -33.509 -22.084 -31.748  1.00  0.88           H  
ATOM   6264 2HA  GLY A 423     -32.646 -20.946 -30.741  1.00  0.88           H  
ATOM   6265  N   GLU A 424     -35.214 -20.477 -30.262  1.00  0.95           N  
ATOM   6266  CA  GLU A 424     -36.454 -19.770 -29.990  1.00  0.95           C  
ATOM   6267  C   GLU A 424     -36.118 -18.386 -29.435  1.00  0.95           C  
ATOM   6268  O   GLU A 424     -35.313 -18.290 -28.512  1.00  0.95           O  
ATOM   6269  CB  GLU A 424     -37.337 -20.519 -28.998  1.00  0.95           C  
ATOM   6270  CG  GLU A 424     -38.691 -19.838 -28.751  1.00  0.95           C  
ATOM   6271  CD  GLU A 424     -39.569 -20.576 -27.792  1.00  0.95           C  
ATOM   6272  OE1 GLU A 424     -39.189 -21.643 -27.386  1.00  0.95           O  
ATOM   6273  OE2 GLU A 424     -40.629 -20.094 -27.473  1.00  0.95           O  
ATOM   6274  H   GLU A 424     -34.811 -21.128 -29.595  1.00  0.95           H  
ATOM   6275  HA  GLU A 424     -37.009 -19.711 -30.915  1.00  0.95           H  
ATOM   6276 1HB  GLU A 424     -37.526 -21.528 -29.365  1.00  0.95           H  
ATOM   6277 2HB  GLU A 424     -36.819 -20.606 -28.043  1.00  0.95           H  
ATOM   6278 1HG  GLU A 424     -38.513 -18.838 -28.356  1.00  0.95           H  
ATOM   6279 2HG  GLU A 424     -39.209 -19.734 -29.701  1.00  0.95           H  
ATOM   6280  N   PRO A 425     -36.645 -17.291 -29.981  1.00  1.01           N  
ATOM   6281  CA  PRO A 425     -36.418 -15.949 -29.490  1.00  1.01           C  
ATOM   6282  C   PRO A 425     -36.772 -15.862 -28.001  1.00  1.01           C  
ATOM   6283  O   PRO A 425     -37.824 -16.352 -27.595  1.00  1.01           O  
ATOM   6284  CB  PRO A 425     -37.391 -15.149 -30.381  1.00  1.01           C  
ATOM   6285  CG  PRO A 425     -37.510 -15.949 -31.642  1.00  1.01           C  
ATOM   6286  CD  PRO A 425     -37.476 -17.367 -31.202  1.00  1.01           C  
ATOM   6287  HA  PRO A 425     -35.367 -15.672 -29.658  1.00  1.01           H  
ATOM   6288 1HB  PRO A 425     -38.353 -14.999 -29.858  1.00  1.01           H  
ATOM   6289 2HB  PRO A 425     -37.021 -14.194 -30.625  1.00  1.01           H  
ATOM   6290 1HG  PRO A 425     -38.438 -15.690 -32.171  1.00  1.01           H  
ATOM   6291 2HG  PRO A 425     -36.677 -15.702 -32.323  1.00  1.01           H  
ATOM   6292 1HD  PRO A 425     -38.483 -17.744 -30.978  1.00  1.01           H  
ATOM   6293 2HD  PRO A 425     -36.975 -17.923 -32.004  1.00  1.01           H  
ATOM   6294  N   LEU A 426     -35.939 -15.193 -27.197  1.00  1.07           N  
ATOM   6295  CA  LEU A 426     -36.192 -15.060 -25.751  1.00  1.07           C  
ATOM   6296  C   LEU A 426     -36.831 -13.741 -25.357  1.00  1.07           C  
ATOM   6297  O   LEU A 426     -36.895 -13.390 -24.178  1.00  1.07           O  
ATOM   6298  CB  LEU A 426     -34.910 -15.323 -24.983  1.00  1.07           C  
ATOM   6299  CG  LEU A 426     -34.430 -16.737 -25.156  1.00  1.07           C  
ATOM   6300  CD1 LEU A 426     -33.121 -16.934 -24.487  1.00  1.07           C  
ATOM   6301  CD2 LEU A 426     -35.451 -17.632 -24.586  1.00  1.07           C  
ATOM   6302  H   LEU A 426     -35.068 -14.804 -27.566  1.00  1.07           H  
ATOM   6303  HA  LEU A 426     -36.891 -15.845 -25.469  1.00  1.07           H  
ATOM   6304 1HB  LEU A 426     -34.135 -14.645 -25.336  1.00  1.07           H  
ATOM   6305 2HB  LEU A 426     -35.076 -15.149 -23.929  1.00  1.07           H  
ATOM   6306  HG  LEU A 426     -34.336 -16.957 -26.171  1.00  1.07           H  
ATOM   6307 1HD1 LEU A 426     -32.801 -17.955 -24.623  1.00  1.07           H  
ATOM   6308 2HD1 LEU A 426     -32.389 -16.267 -24.926  1.00  1.07           H  
ATOM   6309 3HD1 LEU A 426     -33.235 -16.725 -23.432  1.00  1.07           H  
ATOM   6310 1HD2 LEU A 426     -35.167 -18.655 -24.693  1.00  1.07           H  
ATOM   6311 2HD2 LEU A 426     -35.563 -17.401 -23.532  1.00  1.07           H  
ATOM   6312 3HD2 LEU A 426     -36.405 -17.482 -25.092  1.00  1.07           H  
ATOM   6313  N   ASP A 427     -37.275 -13.019 -26.367  1.00  1.09           N  
ATOM   6314  CA  ASP A 427     -37.981 -11.750 -26.271  1.00  1.09           C  
ATOM   6315  C   ASP A 427     -38.691 -11.516 -27.588  1.00  1.09           C  
ATOM   6316  O   ASP A 427     -38.375 -12.147 -28.593  1.00  1.09           O  
ATOM   6317  CB  ASP A 427     -37.096 -10.556 -25.885  1.00  1.09           C  
ATOM   6318  CG  ASP A 427     -37.942  -9.367 -25.390  1.00  1.09           C  
ATOM   6319  OD1 ASP A 427     -38.585  -8.735 -26.231  1.00  1.09           O  
ATOM   6320  OD2 ASP A 427     -37.953  -9.102 -24.207  1.00  1.09           O  
ATOM   6321  H   ASP A 427     -37.138 -13.414 -27.287  1.00  1.09           H  
ATOM   6322  HA  ASP A 427     -38.745 -11.838 -25.497  1.00  1.09           H  
ATOM   6323 1HB  ASP A 427     -36.396 -10.847 -25.095  1.00  1.09           H  
ATOM   6324 2HB  ASP A 427     -36.521 -10.216 -26.714  1.00  1.09           H  
ATOM   6325  N   GLU A 428     -39.715 -10.685 -27.571  1.00  1.10           N  
ATOM   6326  CA  GLU A 428     -40.430 -10.373 -28.793  1.00  1.10           C  
ATOM   6327  C   GLU A 428     -39.549  -9.643 -29.800  1.00  1.10           C  
ATOM   6328  O   GLU A 428     -39.711  -9.825 -31.014  1.00  1.10           O  
ATOM   6329  CB  GLU A 428     -41.674  -9.534 -28.488  1.00  1.10           C  
ATOM   6330  CG  GLU A 428     -42.778 -10.292 -27.747  1.00  1.10           C  
ATOM   6331  CD  GLU A 428     -43.983  -9.434 -27.421  1.00  1.10           C  
ATOM   6332  OE1 GLU A 428     -43.922  -8.245 -27.632  1.00  1.10           O  
ATOM   6333  OE2 GLU A 428     -44.962  -9.974 -26.962  1.00  1.10           O  
ATOM   6334  H   GLU A 428     -39.933 -10.183 -26.713  1.00  1.10           H  
ATOM   6335  HA  GLU A 428     -40.752 -11.310 -29.249  1.00  1.10           H  
ATOM   6336 1HB  GLU A 428     -41.385  -8.676 -27.879  1.00  1.10           H  
ATOM   6337 2HB  GLU A 428     -42.089  -9.149 -29.419  1.00  1.10           H  
ATOM   6338 1HG  GLU A 428     -43.099 -11.132 -28.362  1.00  1.10           H  
ATOM   6339 2HG  GLU A 428     -42.361 -10.693 -26.823  1.00  1.10           H  
ATOM   6340  N   ARG A 429     -38.647  -8.786 -29.301  1.00  1.09           N  
ATOM   6341  CA  ARG A 429     -37.832  -7.986 -30.221  1.00  1.09           C  
ATOM   6342  C   ARG A 429     -36.344  -7.835 -29.856  1.00  1.09           C  
ATOM   6343  O   ARG A 429     -35.985  -7.902 -28.685  1.00  1.09           O  
ATOM   6344  CB  ARG A 429     -38.401  -6.571 -30.331  1.00  1.09           C  
ATOM   6345  CG  ARG A 429     -39.799  -6.443 -30.945  1.00  1.09           C  
ATOM   6346  CD  ARG A 429     -39.776  -6.756 -32.406  1.00  1.09           C  
ATOM   6347  NE  ARG A 429     -41.068  -6.538 -33.036  1.00  1.09           N  
ATOM   6348  CZ  ARG A 429     -42.070  -7.444 -33.100  1.00  1.09           C  
ATOM   6349  NH1 ARG A 429     -41.942  -8.643 -32.567  1.00  1.09           N  
ATOM   6350  NH2 ARG A 429     -43.202  -7.120 -33.711  1.00  1.09           N  
ATOM   6351  H   ARG A 429     -38.555  -8.701 -28.277  1.00  1.09           H  
ATOM   6352  HA  ARG A 429     -37.938  -8.448 -31.191  1.00  1.09           H  
ATOM   6353 1HB  ARG A 429     -38.447  -6.135 -29.335  1.00  1.09           H  
ATOM   6354 2HB  ARG A 429     -37.720  -5.951 -30.918  1.00  1.09           H  
ATOM   6355 1HG  ARG A 429     -40.504  -7.102 -30.449  1.00  1.09           H  
ATOM   6356 2HG  ARG A 429     -40.136  -5.413 -30.832  1.00  1.09           H  
ATOM   6357 1HD  ARG A 429     -39.046  -6.114 -32.898  1.00  1.09           H  
ATOM   6358 2HD  ARG A 429     -39.496  -7.795 -32.556  1.00  1.09           H  
ATOM   6359  HE  ARG A 429     -41.230  -5.638 -33.463  1.00  1.09           H  
ATOM   6360 1HH1 ARG A 429     -41.077  -8.930 -32.081  1.00  1.09           H  
ATOM   6361 2HH1 ARG A 429     -42.703  -9.300 -32.627  1.00  1.09           H  
ATOM   6362 1HH2 ARG A 429     -43.310  -6.203 -34.124  1.00  1.09           H  
ATOM   6363 2HH2 ARG A 429     -43.956  -7.789 -33.765  1.00  1.09           H  
ATOM   6364  N   PRO A 430     -35.457  -7.648 -30.862  1.00  1.07           N  
ATOM   6365  CA  PRO A 430     -34.081  -7.204 -30.723  1.00  1.07           C  
ATOM   6366  C   PRO A 430     -34.068  -5.855 -30.062  1.00  1.07           C  
ATOM   6367  O   PRO A 430     -34.994  -5.060 -30.236  1.00  1.07           O  
ATOM   6368  CB  PRO A 430     -33.586  -7.135 -32.159  1.00  1.07           C  
ATOM   6369  CG  PRO A 430     -34.429  -8.111 -32.896  1.00  1.07           C  
ATOM   6370  CD  PRO A 430     -35.798  -8.039 -32.238  1.00  1.07           C  
ATOM   6371  HA  PRO A 430     -33.489  -7.901 -30.147  1.00  1.07           H  
ATOM   6372 1HB  PRO A 430     -33.671  -6.114 -32.536  1.00  1.07           H  
ATOM   6373 2HB  PRO A 430     -32.519  -7.401 -32.186  1.00  1.07           H  
ATOM   6374 1HG  PRO A 430     -34.437  -7.839 -33.958  1.00  1.07           H  
ATOM   6375 2HG  PRO A 430     -33.986  -9.116 -32.830  1.00  1.07           H  
ATOM   6376 1HD  PRO A 430     -36.434  -7.289 -32.729  1.00  1.07           H  
ATOM   6377 2HD  PRO A 430     -36.218  -9.054 -32.266  1.00  1.07           H  
ATOM   6378  N   PHE A 431     -33.015  -5.595 -29.317  1.00  1.06           N  
ATOM   6379  CA  PHE A 431     -32.914  -4.345 -28.610  1.00  1.06           C  
ATOM   6380  C   PHE A 431     -31.862  -3.519 -29.309  1.00  1.06           C  
ATOM   6381  O   PHE A 431     -30.844  -4.054 -29.741  1.00  1.06           O  
ATOM   6382  CB  PHE A 431     -32.428  -4.622 -27.186  1.00  1.06           C  
ATOM   6383  CG  PHE A 431     -33.291  -5.595 -26.428  1.00  1.06           C  
ATOM   6384  CD1 PHE A 431     -33.028  -6.965 -26.553  1.00  1.06           C  
ATOM   6385  CD2 PHE A 431     -34.341  -5.196 -25.627  1.00  1.06           C  
ATOM   6386  CE1 PHE A 431     -33.789  -7.901 -25.891  1.00  1.06           C  
ATOM   6387  CE2 PHE A 431     -35.110  -6.140 -24.964  1.00  1.06           C  
ATOM   6388  CZ  PHE A 431     -34.829  -7.488 -25.097  1.00  1.06           C  
ATOM   6389  H   PHE A 431     -32.277  -6.286 -29.230  1.00  1.06           H  
ATOM   6390  HA  PHE A 431     -33.870  -3.823 -28.617  1.00  1.06           H  
ATOM   6391 1HB  PHE A 431     -31.426  -5.014 -27.221  1.00  1.06           H  
ATOM   6392 2HB  PHE A 431     -32.390  -3.687 -26.629  1.00  1.06           H  
ATOM   6393  HD1 PHE A 431     -32.206  -7.288 -27.187  1.00  1.06           H  
ATOM   6394  HD2 PHE A 431     -34.564  -4.135 -25.525  1.00  1.06           H  
ATOM   6395  HE1 PHE A 431     -33.574  -8.964 -25.996  1.00  1.06           H  
ATOM   6396  HE2 PHE A 431     -35.942  -5.826 -24.334  1.00  1.06           H  
ATOM   6397  HZ  PHE A 431     -35.440  -8.223 -24.570  1.00  1.06           H  
ATOM   6398  N   VAL A 432     -32.044  -2.216 -29.375  1.00  1.06           N  
ATOM   6399  CA  VAL A 432     -30.965  -1.418 -29.926  1.00  1.06           C  
ATOM   6400  C   VAL A 432     -30.326  -0.802 -28.719  1.00  1.06           C  
ATOM   6401  O   VAL A 432     -31.022  -0.378 -27.795  1.00  1.06           O  
ATOM   6402  CB  VAL A 432     -31.460  -0.353 -30.919  1.00  1.06           C  
ATOM   6403  CG1 VAL A 432     -32.376   0.619 -30.213  1.00  1.06           C  
ATOM   6404  CG2 VAL A 432     -30.256   0.362 -31.550  1.00  1.06           C  
ATOM   6405  H   VAL A 432     -32.895  -1.787 -29.037  1.00  1.06           H  
ATOM   6406  HA  VAL A 432     -30.236  -2.046 -30.426  1.00  1.06           H  
ATOM   6407  HB  VAL A 432     -32.036  -0.842 -31.704  1.00  1.06           H  
ATOM   6408 1HG1 VAL A 432     -32.739   1.362 -30.921  1.00  1.06           H  
ATOM   6409 2HG1 VAL A 432     -33.221   0.079 -29.788  1.00  1.06           H  
ATOM   6410 3HG1 VAL A 432     -31.821   1.118 -29.415  1.00  1.06           H  
ATOM   6411 1HG2 VAL A 432     -30.607   1.100 -32.264  1.00  1.06           H  
ATOM   6412 2HG2 VAL A 432     -29.673   0.862 -30.776  1.00  1.06           H  
ATOM   6413 3HG2 VAL A 432     -29.626  -0.368 -32.058  1.00  1.06           H  
ATOM   6414  N   LEU A 433     -29.018  -0.789 -28.686  1.00  1.08           N  
ATOM   6415  CA  LEU A 433     -28.391  -0.259 -27.510  1.00  1.08           C  
ATOM   6416  C   LEU A 433     -28.343   1.262 -27.603  1.00  1.08           C  
ATOM   6417  O   LEU A 433     -28.209   1.792 -28.705  1.00  1.08           O  
ATOM   6418  CB  LEU A 433     -27.002  -0.848 -27.398  1.00  1.08           C  
ATOM   6419  CG  LEU A 433     -26.952  -2.356 -27.281  1.00  1.08           C  
ATOM   6420  CD1 LEU A 433     -25.504  -2.804 -27.254  1.00  1.08           C  
ATOM   6421  CD2 LEU A 433     -27.692  -2.770 -26.030  1.00  1.08           C  
ATOM   6422  H   LEU A 433     -28.469  -1.156 -29.466  1.00  1.08           H  
ATOM   6423  HA  LEU A 433     -28.965  -0.588 -26.658  1.00  1.08           H  
ATOM   6424 1HB  LEU A 433     -26.399  -0.540 -28.253  1.00  1.08           H  
ATOM   6425 2HB  LEU A 433     -26.578  -0.464 -26.505  1.00  1.08           H  
ATOM   6426  HG  LEU A 433     -27.427  -2.813 -28.157  1.00  1.08           H  
ATOM   6427 1HD1 LEU A 433     -25.454  -3.884 -27.180  1.00  1.08           H  
ATOM   6428 2HD1 LEU A 433     -25.011  -2.487 -28.163  1.00  1.08           H  
ATOM   6429 3HD1 LEU A 433     -24.999  -2.361 -26.402  1.00  1.08           H  
ATOM   6430 1HD2 LEU A 433     -27.664  -3.847 -25.932  1.00  1.08           H  
ATOM   6431 2HD2 LEU A 433     -27.218  -2.315 -25.160  1.00  1.08           H  
ATOM   6432 3HD2 LEU A 433     -28.730  -2.436 -26.096  1.00  1.08           H  
ATOM   6433  N   PRO A 434     -28.471   2.008 -26.491  1.00  1.10           N  
ATOM   6434  CA  PRO A 434     -28.311   3.441 -26.492  1.00  1.10           C  
ATOM   6435  C   PRO A 434     -26.890   3.727 -26.973  1.00  1.10           C  
ATOM   6436  O   PRO A 434     -25.971   3.000 -26.603  1.00  1.10           O  
ATOM   6437  CB  PRO A 434     -28.485   3.811 -25.014  1.00  1.10           C  
ATOM   6438  CG  PRO A 434     -29.320   2.686 -24.436  1.00  1.10           C  
ATOM   6439  CD  PRO A 434     -28.876   1.434 -25.195  1.00  1.10           C  
ATOM   6440  HA  PRO A 434     -29.096   3.880 -27.103  1.00  1.10           H  
ATOM   6441 1HB  PRO A 434     -27.521   3.924 -24.537  1.00  1.10           H  
ATOM   6442 2HB  PRO A 434     -28.987   4.790 -24.941  1.00  1.10           H  
ATOM   6443 1HG  PRO A 434     -29.147   2.606 -23.351  1.00  1.10           H  
ATOM   6444 2HG  PRO A 434     -30.390   2.901 -24.571  1.00  1.10           H  
ATOM   6445 1HD  PRO A 434     -28.032   0.928 -24.701  1.00  1.10           H  
ATOM   6446 2HD  PRO A 434     -29.764   0.793 -25.294  1.00  1.10           H  
ATOM   6447  N   PRO A 435     -26.665   4.786 -27.741  1.00  1.11           N  
ATOM   6448  CA  PRO A 435     -25.357   5.180 -28.204  1.00  1.11           C  
ATOM   6449  C   PRO A 435     -24.377   5.305 -27.057  1.00  1.11           C  
ATOM   6450  O   PRO A 435     -24.701   5.846 -26.001  1.00  1.11           O  
ATOM   6451  CB  PRO A 435     -25.660   6.516 -28.850  1.00  1.11           C  
ATOM   6452  CG  PRO A 435     -27.080   6.395 -29.345  1.00  1.11           C  
ATOM   6453  CD  PRO A 435     -27.780   5.594 -28.287  1.00  1.11           C  
ATOM   6454  HA  PRO A 435     -24.995   4.455 -28.949  1.00  1.11           H  
ATOM   6455 1HB  PRO A 435     -25.626   7.290 -28.104  1.00  1.11           H  
ATOM   6456 2HB  PRO A 435     -24.894   6.729 -29.574  1.00  1.11           H  
ATOM   6457 1HG  PRO A 435     -27.531   7.394 -29.484  1.00  1.11           H  
ATOM   6458 2HG  PRO A 435     -27.099   5.900 -30.326  1.00  1.11           H  
ATOM   6459 1HD  PRO A 435     -28.232   6.238 -27.517  1.00  1.11           H  
ATOM   6460 2HD  PRO A 435     -28.522   4.970 -28.811  1.00  1.11           H  
ATOM   6461  N   GLY A 436     -23.164   4.806 -27.278  1.00  1.10           N  
ATOM   6462  CA  GLY A 436     -22.097   4.800 -26.292  1.00  1.10           C  
ATOM   6463  C   GLY A 436     -21.997   3.430 -25.666  1.00  1.10           C  
ATOM   6464  O   GLY A 436     -20.954   3.045 -25.153  1.00  1.10           O  
ATOM   6465  H   GLY A 436     -22.925   4.347 -28.162  1.00  1.10           H  
ATOM   6466 1HA  GLY A 436     -21.153   5.041 -26.771  1.00  1.10           H  
ATOM   6467 2HA  GLY A 436     -22.289   5.547 -25.526  1.00  1.10           H  
ATOM   6468  N   ALA A 437     -23.060   2.638 -25.783  1.00  1.06           N  
ATOM   6469  CA  ALA A 437     -23.081   1.299 -25.228  1.00  1.06           C  
ATOM   6470  C   ALA A 437     -22.045   0.374 -25.841  1.00  1.06           C  
ATOM   6471  O   ALA A 437     -21.691  -0.629 -25.221  1.00  1.06           O  
ATOM   6472  CB  ALA A 437     -24.427   0.670 -25.418  1.00  1.06           C  
ATOM   6473  H   ALA A 437     -23.911   2.977 -26.235  1.00  1.06           H  
ATOM   6474  HA  ALA A 437     -22.870   1.383 -24.160  1.00  1.06           H  
ATOM   6475 1HB  ALA A 437     -24.432  -0.321 -24.972  1.00  1.06           H  
ATOM   6476 2HB  ALA A 437     -25.201   1.262 -24.965  1.00  1.06           H  
ATOM   6477 3HB  ALA A 437     -24.603   0.600 -26.486  1.00  1.06           H  
ATOM   6478  N   SER A 438     -21.592   0.640 -27.079  1.00  1.01           N  
ATOM   6479  CA  SER A 438     -20.656  -0.293 -27.682  1.00  1.01           C  
ATOM   6480  C   SER A 438     -19.239  -0.039 -27.170  1.00  1.01           C  
ATOM   6481  O   SER A 438     -18.360  -0.877 -27.346  1.00  1.01           O  
ATOM   6482  CB  SER A 438     -20.680  -0.160 -29.199  1.00  1.01           C  
ATOM   6483  OG  SER A 438     -21.935  -0.478 -29.741  1.00  1.01           O  
ATOM   6484  H   SER A 438     -21.844   1.492 -27.605  1.00  1.01           H  
ATOM   6485  HA  SER A 438     -20.947  -1.307 -27.410  1.00  1.01           H  
ATOM   6486 1HB  SER A 438     -20.433   0.842 -29.472  1.00  1.01           H  
ATOM   6487 2HB  SER A 438     -19.926  -0.798 -29.637  1.00  1.01           H  
ATOM   6488  HG  SER A 438     -22.011   0.078 -30.567  1.00  1.01           H  
ATOM   6489  N   LEU A 439     -19.023   1.121 -26.540  1.00  0.96           N  
ATOM   6490  CA  LEU A 439     -17.728   1.538 -26.018  1.00  0.96           C  
ATOM   6491  C   LEU A 439     -16.599   1.518 -27.066  1.00  0.96           C  
ATOM   6492  O   LEU A 439     -15.435   1.277 -26.736  1.00  0.96           O  
ATOM   6493  CB  LEU A 439     -17.404   0.674 -24.791  1.00  0.96           C  
ATOM   6494  CG  LEU A 439     -18.442   0.776 -23.692  1.00  0.96           C  
ATOM   6495  CD1 LEU A 439     -18.077  -0.131 -22.538  1.00  0.96           C  
ATOM   6496  CD2 LEU A 439     -18.537   2.200 -23.277  1.00  0.96           C  
ATOM   6497  H   LEU A 439     -19.806   1.756 -26.390  1.00  0.96           H  
ATOM   6498  HA  LEU A 439     -17.838   2.566 -25.673  1.00  0.96           H  
ATOM   6499 1HB  LEU A 439     -17.406  -0.352 -25.077  1.00  0.96           H  
ATOM   6500 2HB  LEU A 439     -16.430   0.938 -24.397  1.00  0.96           H  
ATOM   6501  HG  LEU A 439     -19.413   0.452 -24.078  1.00  0.96           H  
ATOM   6502 1HD1 LEU A 439     -18.838  -0.050 -21.763  1.00  0.96           H  
ATOM   6503 2HD1 LEU A 439     -18.023  -1.161 -22.890  1.00  0.96           H  
ATOM   6504 3HD1 LEU A 439     -17.123   0.159 -22.132  1.00  0.96           H  
ATOM   6505 1HD2 LEU A 439     -19.304   2.307 -22.508  1.00  0.96           H  
ATOM   6506 2HD2 LEU A 439     -17.577   2.534 -22.897  1.00  0.96           H  
ATOM   6507 3HD2 LEU A 439     -18.806   2.793 -24.135  1.00  0.96           H  
ATOM   6508  N   HIS A 440     -16.953   1.826 -28.320  1.00  0.90           N  
ATOM   6509  CA  HIS A 440     -16.045   1.865 -29.464  1.00  0.90           C  
ATOM   6510  C   HIS A 440     -16.253   3.160 -30.223  1.00  0.90           C  
ATOM   6511  O   HIS A 440     -16.714   3.166 -31.367  1.00  0.90           O  
ATOM   6512  CB  HIS A 440     -16.227   0.682 -30.417  1.00  0.90           C  
ATOM   6513  CG  HIS A 440     -15.931  -0.682 -29.849  1.00  0.90           C  
ATOM   6514  ND1 HIS A 440     -14.658  -1.089 -29.546  1.00  0.90           N  
ATOM   6515  CD2 HIS A 440     -16.726  -1.748 -29.607  1.00  0.90           C  
ATOM   6516  CE1 HIS A 440     -14.682  -2.338 -29.142  1.00  0.90           C  
ATOM   6517  NE2 HIS A 440     -15.926  -2.760 -29.165  1.00  0.90           N  
ATOM   6518  H   HIS A 440     -17.937   2.071 -28.490  1.00  0.90           H  
ATOM   6519  HA  HIS A 440     -15.014   1.851 -29.113  1.00  0.90           H  
ATOM   6520 1HB  HIS A 440     -17.259   0.673 -30.749  1.00  0.90           H  
ATOM   6521 2HB  HIS A 440     -15.613   0.830 -31.296  1.00  0.90           H  
ATOM   6522  HD2 HIS A 440     -17.801  -1.802 -29.744  1.00  0.90           H  
ATOM   6523  HE1 HIS A 440     -13.815  -2.922 -28.835  1.00  0.90           H  
ATOM   6524  HE2 HIS A 440     -16.247  -3.681 -28.902  1.00  0.90           H  
ATOM   6525  N   TYR A 441     -15.948   4.246 -29.523  1.00  0.85           N  
ATOM   6526  CA  TYR A 441     -16.224   5.641 -29.870  1.00  0.85           C  
ATOM   6527  C   TYR A 441     -15.431   6.179 -31.048  1.00  0.85           C  
ATOM   6528  O   TYR A 441     -15.874   7.060 -31.782  1.00  0.85           O  
ATOM   6529  CB  TYR A 441     -15.776   6.463 -28.693  1.00  0.85           C  
ATOM   6530  CG  TYR A 441     -16.449   6.165 -27.446  1.00  0.85           C  
ATOM   6531  CD1 TYR A 441     -15.712   5.517 -26.481  1.00  0.85           C  
ATOM   6532  CD2 TYR A 441     -17.751   6.490 -27.232  1.00  0.85           C  
ATOM   6533  CE1 TYR A 441     -16.268   5.197 -25.306  1.00  0.85           C  
ATOM   6534  CE2 TYR A 441     -18.325   6.162 -26.038  1.00  0.85           C  
ATOM   6535  CZ  TYR A 441     -17.569   5.516 -25.082  1.00  0.85           C  
ATOM   6536  OH  TYR A 441     -18.098   5.187 -23.909  1.00  0.85           O  
ATOM   6537  H   TYR A 441     -15.540   4.076 -28.614  1.00  0.85           H  
ATOM   6538  HA  TYR A 441     -17.283   5.758 -30.070  1.00  0.85           H  
ATOM   6539 1HB  TYR A 441     -14.745   6.256 -28.556  1.00  0.85           H  
ATOM   6540 2HB  TYR A 441     -15.857   7.493 -28.906  1.00  0.85           H  
ATOM   6541  HD1 TYR A 441     -14.673   5.259 -26.670  1.00  0.85           H  
ATOM   6542  HD2 TYR A 441     -18.314   6.996 -28.001  1.00  0.85           H  
ATOM   6543  HE1 TYR A 441     -15.682   4.682 -24.543  1.00  0.85           H  
ATOM   6544  HE2 TYR A 441     -19.361   6.408 -25.842  1.00  0.85           H  
ATOM   6545  HH  TYR A 441     -17.375   4.959 -23.285  1.00  0.85           H  
ATOM   6546  N   GLN A 442     -14.225   5.683 -31.181  1.00  0.81           N  
ATOM   6547  CA  GLN A 442     -13.281   6.148 -32.179  1.00  0.81           C  
ATOM   6548  C   GLN A 442     -13.332   7.672 -32.316  1.00  0.81           C  
ATOM   6549  O   GLN A 442     -13.483   8.362 -31.305  1.00  0.81           O  
ATOM   6550  CB  GLN A 442     -13.628   5.473 -33.504  1.00  0.81           C  
ATOM   6551  CG  GLN A 442     -13.434   3.998 -33.500  1.00  0.81           C  
ATOM   6552  CD  GLN A 442     -13.890   3.435 -34.775  1.00  0.81           C  
ATOM   6553  OE1 GLN A 442     -15.046   3.601 -35.155  1.00  0.81           O  
ATOM   6554  NE2 GLN A 442     -12.997   2.785 -35.471  1.00  0.81           N  
ATOM   6555  H   GLN A 442     -13.950   4.942 -30.557  1.00  0.81           H  
ATOM   6556  HA  GLN A 442     -12.313   5.873 -31.854  1.00  0.81           H  
ATOM   6557 1HB  GLN A 442     -14.664   5.690 -33.779  1.00  0.81           H  
ATOM   6558 2HB  GLN A 442     -12.981   5.842 -34.297  1.00  0.81           H  
ATOM   6559 1HG  GLN A 442     -12.373   3.773 -33.373  1.00  0.81           H  
ATOM   6560 2HG  GLN A 442     -14.021   3.555 -32.694  1.00  0.81           H  
ATOM   6561 1HE2 GLN A 442     -13.231   2.407 -36.366  1.00  0.81           H  
ATOM   6562 2HE2 GLN A 442     -12.068   2.702 -35.108  1.00  0.81           H  
ATOM   6563  N   GLY A 443     -13.305   8.198 -33.554  1.00  0.79           N  
ATOM   6564  CA  GLY A 443     -13.751   9.558 -33.866  1.00  0.79           C  
ATOM   6565  C   GLY A 443     -13.011  10.809 -33.346  1.00  0.79           C  
ATOM   6566  O   GLY A 443     -12.781  11.765 -34.102  1.00  0.79           O  
ATOM   6567  H   GLY A 443     -13.014   7.624 -34.349  1.00  0.79           H  
ATOM   6568 1HA  GLY A 443     -13.851   9.640 -34.945  1.00  0.79           H  
ATOM   6569 2HA  GLY A 443     -14.768   9.611 -33.486  1.00  0.79           H  
ATOM   6570  N   THR A 444     -12.712  10.840 -32.051  1.00  0.79           N  
ATOM   6571  CA  THR A 444     -12.324  12.064 -31.361  1.00  0.79           C  
ATOM   6572  C   THR A 444     -10.960  12.670 -31.731  1.00  0.79           C  
ATOM   6573  O   THR A 444     -10.786  13.894 -31.657  1.00  0.79           O  
ATOM   6574  CB  THR A 444     -12.380  11.829 -29.842  1.00  0.79           C  
ATOM   6575  OG1 THR A 444     -11.479  10.765 -29.465  1.00  0.79           O  
ATOM   6576  CG2 THR A 444     -13.761  11.463 -29.415  1.00  0.79           C  
ATOM   6577  H   THR A 444     -12.880   9.997 -31.517  1.00  0.79           H  
ATOM   6578  HA  THR A 444     -13.079  12.808 -31.604  1.00  0.79           H  
ATOM   6579  HB  THR A 444     -12.074  12.735 -29.343  1.00  0.79           H  
ATOM   6580  HG1 THR A 444     -11.596  10.544 -28.503  1.00  0.79           H  
ATOM   6581 1HG2 THR A 444     -13.776  11.307 -28.336  1.00  0.79           H  
ATOM   6582 2HG2 THR A 444     -14.450  12.262 -29.683  1.00  0.79           H  
ATOM   6583 3HG2 THR A 444     -14.055  10.543 -29.919  1.00  0.79           H  
ATOM   6584  N   THR A 445     -10.007  11.853 -32.156  1.00  0.81           N  
ATOM   6585  CA  THR A 445      -8.694  12.362 -32.514  1.00  0.81           C  
ATOM   6586  C   THR A 445      -8.277  11.937 -33.923  1.00  0.81           C  
ATOM   6587  O   THR A 445      -7.217  11.352 -34.138  1.00  0.81           O  
ATOM   6588  CB  THR A 445      -7.622  11.999 -31.480  1.00  0.81           C  
ATOM   6589  OG1 THR A 445      -7.608  10.612 -31.268  1.00  0.81           O  
ATOM   6590  CG2 THR A 445      -7.843  12.698 -30.175  1.00  0.81           C  
ATOM   6591  H   THR A 445     -10.162  10.847 -32.207  1.00  0.81           H  
ATOM   6592  HA  THR A 445      -8.770  13.441 -32.517  1.00  0.81           H  
ATOM   6593  HB  THR A 445      -6.653  12.296 -31.880  1.00  0.81           H  
ATOM   6594  HG1 THR A 445      -7.987  10.179 -32.051  1.00  0.81           H  
ATOM   6595 1HG2 THR A 445      -7.051  12.434 -29.509  1.00  0.81           H  
ATOM   6596 2HG2 THR A 445      -7.830  13.764 -30.341  1.00  0.81           H  
ATOM   6597 3HG2 THR A 445      -8.801  12.407 -29.746  1.00  0.81           H  
ATOM   6598  N   ARG A 446      -9.150  12.271 -34.866  1.00  0.87           N  
ATOM   6599  CA  ARG A 446      -9.073  11.978 -36.295  1.00  0.87           C  
ATOM   6600  C   ARG A 446      -7.689  12.205 -36.935  1.00  0.87           C  
ATOM   6601  O   ARG A 446      -7.063  13.259 -36.749  1.00  0.87           O  
ATOM   6602  CB  ARG A 446     -10.126  12.871 -36.984  1.00  0.87           C  
ATOM   6603  CG  ARG A 446     -10.265  12.774 -38.505  1.00  0.87           C  
ATOM   6604  CD  ARG A 446     -11.343  13.633 -39.023  1.00  0.87           C  
ATOM   6605  NE  ARG A 446     -11.336  13.762 -40.478  1.00  0.87           N  
ATOM   6606  CZ  ARG A 446     -11.924  12.907 -41.332  1.00  0.87           C  
ATOM   6607  NH1 ARG A 446     -12.534  11.848 -40.872  1.00  0.87           N  
ATOM   6608  NH2 ARG A 446     -11.883  13.132 -42.637  1.00  0.87           N  
ATOM   6609  H   ARG A 446      -9.975  12.762 -34.540  1.00  0.87           H  
ATOM   6610  HA  ARG A 446      -9.346  10.930 -36.435  1.00  0.87           H  
ATOM   6611 1HB  ARG A 446     -11.109  12.639 -36.563  1.00  0.87           H  
ATOM   6612 2HB  ARG A 446      -9.922  13.915 -36.747  1.00  0.87           H  
ATOM   6613 1HG  ARG A 446      -9.322  12.978 -39.018  1.00  0.87           H  
ATOM   6614 2HG  ARG A 446     -10.609  11.814 -38.731  1.00  0.87           H  
ATOM   6615 1HD  ARG A 446     -12.289  13.179 -38.739  1.00  0.87           H  
ATOM   6616 2HD  ARG A 446     -11.270  14.609 -38.593  1.00  0.87           H  
ATOM   6617  HE  ARG A 446     -10.873  14.570 -40.870  1.00  0.87           H  
ATOM   6618 1HH1 ARG A 446     -12.545  11.686 -39.874  1.00  0.87           H  
ATOM   6619 2HH1 ARG A 446     -12.966  11.195 -41.521  1.00  0.87           H  
ATOM   6620 1HH2 ARG A 446     -11.412  13.953 -42.997  1.00  0.87           H  
ATOM   6621 2HH2 ARG A 446     -12.327  12.484 -43.272  1.00  0.87           H  
ATOM   6622  N   MET A 447      -7.235  11.199 -37.699  1.00  0.97           N  
ATOM   6623  CA  MET A 447      -5.971  11.233 -38.442  1.00  0.97           C  
ATOM   6624  C   MET A 447      -6.151  11.658 -39.894  1.00  0.97           C  
ATOM   6625  O   MET A 447      -7.183  11.375 -40.507  1.00  0.97           O  
ATOM   6626  CB  MET A 447      -5.302   9.855 -38.445  1.00  0.97           C  
ATOM   6627  CG  MET A 447      -4.839   9.391 -37.123  1.00  0.97           C  
ATOM   6628  SD  MET A 447      -4.252   7.647 -37.120  1.00  0.97           S  
ATOM   6629  CE  MET A 447      -2.759   7.712 -37.994  1.00  0.97           C  
ATOM   6630  H   MET A 447      -7.793  10.360 -37.764  1.00  0.97           H  
ATOM   6631  HA  MET A 447      -5.319  11.942 -37.953  1.00  0.97           H  
ATOM   6632 1HB  MET A 447      -5.989   9.114 -38.836  1.00  0.97           H  
ATOM   6633 2HB  MET A 447      -4.431   9.884 -39.106  1.00  0.97           H  
ATOM   6634 1HG  MET A 447      -4.016  10.024 -36.805  1.00  0.97           H  
ATOM   6635 2HG  MET A 447      -5.654   9.511 -36.423  1.00  0.97           H  
ATOM   6636 1HE  MET A 447      -2.314   6.721 -38.050  1.00  0.97           H  
ATOM   6637 2HE  MET A 447      -2.955   8.078 -38.988  1.00  0.97           H  
ATOM   6638 3HE  MET A 447      -2.086   8.376 -37.496  1.00  0.97           H  
ATOM   6639  N   GLY A 448      -5.098  12.225 -40.468  1.00  1.10           N  
ATOM   6640  CA  GLY A 448      -5.073  12.532 -41.896  1.00  1.10           C  
ATOM   6641  C   GLY A 448      -3.712  13.060 -42.315  1.00  1.10           C  
ATOM   6642  O   GLY A 448      -2.837  13.249 -41.485  1.00  1.10           O  
ATOM   6643  H   GLY A 448      -4.312  12.489 -39.871  1.00  1.10           H  
ATOM   6644 1HA  GLY A 448      -5.304  11.630 -42.456  1.00  1.10           H  
ATOM   6645 2HA  GLY A 448      -5.843  13.267 -42.127  1.00  1.10           H  
ATOM   6646  N   GLU A 449      -3.516  13.283 -43.607  1.00  1.24           N  
ATOM   6647  CA  GLU A 449      -2.220  13.758 -44.101  1.00  1.24           C  
ATOM   6648  C   GLU A 449      -2.004  15.264 -43.962  1.00  1.24           C  
ATOM   6649  O   GLU A 449      -0.896  15.718 -43.670  1.00  1.24           O  
ATOM   6650  CB  GLU A 449      -2.027  13.324 -45.549  1.00  1.24           C  
ATOM   6651  CG  GLU A 449      -0.687  13.698 -46.163  1.00  1.24           C  
ATOM   6652  CD  GLU A 449      -0.478  13.093 -47.539  1.00  1.24           C  
ATOM   6653  OE1 GLU A 449      -1.347  12.387 -47.997  1.00  1.24           O  
ATOM   6654  OE2 GLU A 449       0.551  13.338 -48.124  1.00  1.24           O  
ATOM   6655  H   GLU A 449      -4.269  13.112 -44.260  1.00  1.24           H  
ATOM   6656  HA  GLU A 449      -1.444  13.277 -43.518  1.00  1.24           H  
ATOM   6657 1HB  GLU A 449      -2.096  12.246 -45.599  1.00  1.24           H  
ATOM   6658 2HB  GLU A 449      -2.819  13.743 -46.169  1.00  1.24           H  
ATOM   6659 1HG  GLU A 449      -0.632  14.785 -46.244  1.00  1.24           H  
ATOM   6660 2HG  GLU A 449       0.110  13.369 -45.498  1.00  1.24           H  
ATOM   6661  N   THR A 450      -3.048  16.034 -44.219  1.00  1.36           N  
ATOM   6662  CA  THR A 450      -2.957  17.486 -44.217  1.00  1.36           C  
ATOM   6663  C   THR A 450      -3.122  18.076 -42.821  1.00  1.36           C  
ATOM   6664  O   THR A 450      -4.029  17.699 -42.085  1.00  1.36           O  
ATOM   6665  CB  THR A 450      -4.026  18.099 -45.144  1.00  1.36           C  
ATOM   6666  OG1 THR A 450      -3.836  17.625 -46.487  1.00  1.36           O  
ATOM   6667  CG2 THR A 450      -3.915  19.620 -45.147  1.00  1.36           C  
ATOM   6668  H   THR A 450      -3.934  15.599 -44.426  1.00  1.36           H  
ATOM   6669  HA  THR A 450      -1.972  17.769 -44.587  1.00  1.36           H  
ATOM   6670  HB  THR A 450      -5.022  17.812 -44.795  1.00  1.36           H  
ATOM   6671  HG1 THR A 450      -4.508  18.013 -47.057  1.00  1.36           H  
ATOM   6672 1HG2 THR A 450      -4.673  20.039 -45.804  1.00  1.36           H  
ATOM   6673 2HG2 THR A 450      -4.063  20.000 -44.153  1.00  1.36           H  
ATOM   6674 3HG2 THR A 450      -2.929  19.913 -45.498  1.00  1.36           H  
ATOM   6675  N   ASP A 451      -2.261  19.026 -42.465  1.00  1.42           N  
ATOM   6676  CA  ASP A 451      -2.407  19.714 -41.187  1.00  1.42           C  
ATOM   6677  C   ASP A 451      -3.457  20.794 -41.407  1.00  1.42           C  
ATOM   6678  O   ASP A 451      -3.199  21.808 -42.058  1.00  1.42           O  
ATOM   6679  CB  ASP A 451      -1.054  20.283 -40.721  1.00  1.42           C  
ATOM   6680  CG  ASP A 451      -1.040  20.977 -39.299  1.00  1.42           C  
ATOM   6681  OD1 ASP A 451      -2.074  21.291 -38.775  1.00  1.42           O  
ATOM   6682  OD2 ASP A 451       0.044  21.148 -38.757  1.00  1.42           O  
ATOM   6683  H   ASP A 451      -1.514  19.279 -43.094  1.00  1.42           H  
ATOM   6684  HA  ASP A 451      -2.789  19.031 -40.441  1.00  1.42           H  
ATOM   6685 1HB  ASP A 451      -0.323  19.477 -40.712  1.00  1.42           H  
ATOM   6686 2HB  ASP A 451      -0.711  21.012 -41.452  1.00  1.42           H  
ATOM   6687  N   ASP A 452      -4.671  20.510 -40.951  1.00  1.37           N  
ATOM   6688  CA  ASP A 452      -5.833  21.345 -41.213  1.00  1.37           C  
ATOM   6689  C   ASP A 452      -6.750  21.480 -40.001  1.00  1.37           C  
ATOM   6690  O   ASP A 452      -6.410  21.096 -38.886  1.00  1.37           O  
ATOM   6691  CB  ASP A 452      -6.625  20.745 -42.389  1.00  1.37           C  
ATOM   6692  CG  ASP A 452      -7.167  19.322 -42.084  1.00  1.37           C  
ATOM   6693  OD1 ASP A 452      -7.284  18.986 -40.908  1.00  1.37           O  
ATOM   6694  OD2 ASP A 452      -7.490  18.615 -42.998  1.00  1.37           O  
ATOM   6695  H   ASP A 452      -4.784  19.660 -40.414  1.00  1.37           H  
ATOM   6696  HA  ASP A 452      -5.484  22.341 -41.489  1.00  1.37           H  
ATOM   6697 1HB  ASP A 452      -7.455  21.387 -42.657  1.00  1.37           H  
ATOM   6698 2HB  ASP A 452      -5.990  20.691 -43.255  1.00  1.37           H  
ATOM   6699  N   GLY A 453      -7.943  22.018 -40.236  1.00  1.25           N  
ATOM   6700  CA  GLY A 453      -8.921  22.227 -39.180  1.00  1.25           C  
ATOM   6701  C   GLY A 453      -9.901  21.066 -39.001  1.00  1.25           C  
ATOM   6702  O   GLY A 453     -10.917  21.257 -38.329  1.00  1.25           O  
ATOM   6703  H   GLY A 453      -8.180  22.308 -41.170  1.00  1.25           H  
ATOM   6704 1HA  GLY A 453      -8.398  22.402 -38.240  1.00  1.25           H  
ATOM   6705 2HA  GLY A 453      -9.481  23.135 -39.397  1.00  1.25           H  
ATOM   6706  N   GLU A 454      -9.647  19.915 -39.656  1.00  1.09           N  
ATOM   6707  CA  GLU A 454     -10.539  18.750 -39.586  1.00  1.09           C  
ATOM   6708  C   GLU A 454      -9.892  17.568 -38.864  1.00  1.09           C  
ATOM   6709  O   GLU A 454     -10.570  16.844 -38.140  1.00  1.09           O  
ATOM   6710  CB  GLU A 454     -11.008  18.312 -40.973  1.00  1.09           C  
ATOM   6711  CG  GLU A 454     -11.838  19.360 -41.718  1.00  1.09           C  
ATOM   6712  CD  GLU A 454     -13.151  19.654 -41.040  1.00  1.09           C  
ATOM   6713  OE1 GLU A 454     -13.566  18.860 -40.214  1.00  1.09           O  
ATOM   6714  OE2 GLU A 454     -13.739  20.664 -41.336  1.00  1.09           O  
ATOM   6715  H   GLU A 454      -8.771  19.810 -40.173  1.00  1.09           H  
ATOM   6716  HA  GLU A 454     -11.420  19.031 -39.016  1.00  1.09           H  
ATOM   6717 1HB  GLU A 454     -10.136  18.074 -41.589  1.00  1.09           H  
ATOM   6718 2HB  GLU A 454     -11.605  17.404 -40.884  1.00  1.09           H  
ATOM   6719 1HG  GLU A 454     -11.260  20.283 -41.788  1.00  1.09           H  
ATOM   6720 2HG  GLU A 454     -12.025  19.005 -42.729  1.00  1.09           H  
ATOM   6721  N   SER A 455      -8.599  17.353 -39.071  1.00  0.95           N  
ATOM   6722  CA  SER A 455      -7.880  16.273 -38.403  1.00  0.95           C  
ATOM   6723  C   SER A 455      -7.094  16.832 -37.216  1.00  0.95           C  
ATOM   6724  O   SER A 455      -6.826  18.032 -37.170  1.00  0.95           O  
ATOM   6725  CB  SER A 455      -6.967  15.592 -39.406  1.00  0.95           C  
ATOM   6726  OG  SER A 455      -6.027  16.497 -39.926  1.00  0.95           O  
ATOM   6727  H   SER A 455      -8.088  17.956 -39.722  1.00  0.95           H  
ATOM   6728  HA  SER A 455      -8.596  15.543 -38.028  1.00  0.95           H  
ATOM   6729 1HB  SER A 455      -6.443  14.766 -38.921  1.00  0.95           H  
ATOM   6730 2HB  SER A 455      -7.559  15.172 -40.215  1.00  0.95           H  
ATOM   6731  HG  SER A 455      -6.548  17.258 -40.333  1.00  0.95           H  
ATOM   6732  N   VAL A 456      -6.704  15.983 -36.261  1.00  0.85           N  
ATOM   6733  CA  VAL A 456      -5.850  16.474 -35.185  1.00  0.85           C  
ATOM   6734  C   VAL A 456      -4.509  15.746 -35.174  1.00  0.85           C  
ATOM   6735  O   VAL A 456      -3.554  16.253 -34.589  1.00  0.85           O  
ATOM   6736  CB  VAL A 456      -6.492  16.318 -33.801  1.00  0.85           C  
ATOM   6737  CG1 VAL A 456      -7.778  17.068 -33.730  1.00  0.85           C  
ATOM   6738  CG2 VAL A 456      -6.694  14.949 -33.497  1.00  0.85           C  
ATOM   6739  H   VAL A 456      -6.966  15.006 -36.308  1.00  0.85           H  
ATOM   6740  HA  VAL A 456      -5.664  17.536 -35.340  1.00  0.85           H  
ATOM   6741  HB  VAL A 456      -5.822  16.755 -33.065  1.00  0.85           H  
ATOM   6742 1HG1 VAL A 456      -8.180  16.971 -32.737  1.00  0.85           H  
ATOM   6743 2HG1 VAL A 456      -7.605  18.111 -33.958  1.00  0.85           H  
ATOM   6744 3HG1 VAL A 456      -8.478  16.649 -34.449  1.00  0.85           H  
ATOM   6745 1HG2 VAL A 456      -7.120  14.892 -32.510  1.00  0.85           H  
ATOM   6746 2HG2 VAL A 456      -7.364  14.532 -34.238  1.00  0.85           H  
ATOM   6747 3HG2 VAL A 456      -5.766  14.421 -33.513  1.00  0.85           H  
ATOM   6748  N   CYS A 457      -4.434  14.579 -35.825  1.00  0.77           N  
ATOM   6749  CA  CYS A 457      -3.194  13.804 -35.890  1.00  0.77           C  
ATOM   6750  C   CYS A 457      -2.759  13.502 -37.333  1.00  0.77           C  
ATOM   6751  O   CYS A 457      -3.587  13.468 -38.247  1.00  0.77           O  
ATOM   6752  CB  CYS A 457      -3.321  12.487 -35.098  1.00  0.77           C  
ATOM   6753  SG  CYS A 457      -3.542  12.657 -33.323  1.00  0.77           S  
ATOM   6754  H   CYS A 457      -5.268  14.201 -36.271  1.00  0.77           H  
ATOM   6755  HA  CYS A 457      -2.405  14.392 -35.430  1.00  0.77           H  
ATOM   6756 1HB  CYS A 457      -4.185  11.942 -35.472  1.00  0.77           H  
ATOM   6757 2HB  CYS A 457      -2.443  11.871 -35.276  1.00  0.77           H  
ATOM   6758  HG  CYS A 457      -2.336  13.181 -33.086  1.00  0.77           H  
ATOM   6759  N   SER A 458      -1.458  13.281 -37.502  1.00  0.73           N  
ATOM   6760  CA  SER A 458      -0.822  12.910 -38.764  1.00  0.73           C  
ATOM   6761  C   SER A 458      -1.044  11.420 -39.015  1.00  0.73           C  
ATOM   6762  O   SER A 458      -1.514  10.731 -38.108  1.00  0.73           O  
ATOM   6763  CB  SER A 458       0.668  13.159 -38.658  1.00  0.73           C  
ATOM   6764  OG  SER A 458       1.255  12.165 -37.869  1.00  0.73           O  
ATOM   6765  H   SER A 458      -0.862  13.383 -36.684  1.00  0.73           H  
ATOM   6766  HA  SER A 458      -1.268  13.493 -39.559  1.00  0.73           H  
ATOM   6767 1HB  SER A 458       1.154  13.238 -39.605  1.00  0.73           H  
ATOM   6768 2HB  SER A 458       0.813  14.118 -38.162  1.00  0.73           H  
ATOM   6769  HG  SER A 458       1.036  12.432 -36.962  1.00  0.73           H  
ATOM   6770  N   PRO A 459      -0.685  10.866 -40.196  1.00  0.70           N  
ATOM   6771  CA  PRO A 459      -0.746   9.458 -40.546  1.00  0.70           C  
ATOM   6772  C   PRO A 459       0.062   8.568 -39.610  1.00  0.70           C  
ATOM   6773  O   PRO A 459      -0.136   7.357 -39.581  1.00  0.70           O  
ATOM   6774  CB  PRO A 459      -0.151   9.416 -41.949  1.00  0.70           C  
ATOM   6775  CG  PRO A 459      -0.361  10.793 -42.495  1.00  0.70           C  
ATOM   6776  CD  PRO A 459      -0.125  11.684 -41.307  1.00  0.70           C  
ATOM   6777  HA  PRO A 459      -1.801   9.144 -40.581  1.00  0.70           H  
ATOM   6778 1HB  PRO A 459       0.922   9.158 -41.876  1.00  0.70           H  
ATOM   6779 2HB  PRO A 459      -0.621   8.631 -42.541  1.00  0.70           H  
ATOM   6780 1HG  PRO A 459       0.327  10.990 -43.330  1.00  0.70           H  
ATOM   6781 2HG  PRO A 459      -1.384  10.876 -42.897  1.00  0.70           H  
ATOM   6782 1HD  PRO A 459       0.959  11.775 -41.198  1.00  0.70           H  
ATOM   6783 2HD  PRO A 459      -0.599  12.640 -41.435  1.00  0.70           H  
ATOM   6784  N   ASP A 460       1.021   9.159 -38.874  1.00  0.70           N  
ATOM   6785  CA  ASP A 460       1.872   8.384 -37.986  1.00  0.70           C  
ATOM   6786  C   ASP A 460       1.413   8.484 -36.540  1.00  0.70           C  
ATOM   6787  O   ASP A 460       2.127   8.062 -35.630  1.00  0.70           O  
ATOM   6788  CB  ASP A 460       3.311   8.835 -38.116  1.00  0.70           C  
ATOM   6789  CG  ASP A 460       3.866   8.577 -39.564  1.00  0.70           C  
ATOM   6790  OD1 ASP A 460       3.349   7.690 -40.241  1.00  0.70           O  
ATOM   6791  OD2 ASP A 460       4.811   9.265 -39.965  1.00  0.70           O  
ATOM   6792  H   ASP A 460       1.147  10.173 -38.861  1.00  0.70           H  
ATOM   6793  HA  ASP A 460       1.817   7.339 -38.272  1.00  0.70           H  
ATOM   6794 1HB  ASP A 460       3.382   9.897 -37.883  1.00  0.70           H  
ATOM   6795 2HB  ASP A 460       3.917   8.288 -37.394  1.00  0.70           H  
ATOM   6796  N   SER A 461       0.231   9.076 -36.351  1.00  0.70           N  
ATOM   6797  CA  SER A 461      -0.430   9.317 -35.072  1.00  0.70           C  
ATOM   6798  C   SER A 461       0.167  10.450 -34.218  1.00  0.70           C  
ATOM   6799  O   SER A 461      -0.210  10.628 -33.059  1.00  0.70           O  
ATOM   6800  CB  SER A 461      -0.485   8.033 -34.259  1.00  0.70           C  
ATOM   6801  OG  SER A 461      -1.176   7.015 -34.938  1.00  0.70           O  
ATOM   6802  H   SER A 461      -0.281   9.410 -37.166  1.00  0.70           H  
ATOM   6803  HA  SER A 461      -1.460   9.594 -35.295  1.00  0.70           H  
ATOM   6804 1HB  SER A 461       0.497   7.693 -33.969  1.00  0.70           H  
ATOM   6805 2HB  SER A 461      -0.974   8.265 -33.394  1.00  0.70           H  
ATOM   6806  HG  SER A 461      -1.973   7.424 -35.292  1.00  0.70           H  
ATOM   6807  N   GLN A 462       1.055  11.266 -34.793  1.00  0.71           N  
ATOM   6808  CA  GLN A 462       1.577  12.419 -34.041  1.00  0.71           C  
ATOM   6809  C   GLN A 462       0.561  13.557 -34.097  1.00  0.71           C  
ATOM   6810  O   GLN A 462      -0.020  13.827 -35.149  1.00  0.71           O  
ATOM   6811  CB  GLN A 462       2.942  12.904 -34.556  1.00  0.71           C  
ATOM   6812  CG  GLN A 462       3.609  13.977 -33.638  1.00  0.71           C  
ATOM   6813  CD  GLN A 462       5.038  14.307 -34.049  1.00  0.71           C  
ATOM   6814  OE1 GLN A 462       5.984  14.397 -33.233  1.00  0.71           O  
ATOM   6815  NE2 GLN A 462       5.223  14.506 -35.349  1.00  0.71           N  
ATOM   6816  H   GLN A 462       1.370  11.071 -35.730  1.00  0.71           H  
ATOM   6817  HA  GLN A 462       1.709  12.140 -33.007  1.00  0.71           H  
ATOM   6818 1HB  GLN A 462       3.608  12.083 -34.682  1.00  0.71           H  
ATOM   6819 2HB  GLN A 462       2.808  13.357 -35.533  1.00  0.71           H  
ATOM   6820 1HG  GLN A 462       3.019  14.897 -33.665  1.00  0.71           H  
ATOM   6821 2HG  GLN A 462       3.634  13.587 -32.620  1.00  0.71           H  
ATOM   6822 1HE2 GLN A 462       6.134  14.732 -35.698  1.00  0.71           H  
ATOM   6823 2HE2 GLN A 462       4.445  14.438 -35.978  1.00  0.71           H  
ATOM   6824  N   VAL A 463       0.333  14.213 -32.965  1.00  0.72           N  
ATOM   6825  CA  VAL A 463      -0.615  15.328 -32.882  1.00  0.72           C  
ATOM   6826  C   VAL A 463      -0.093  16.566 -33.601  1.00  0.72           C  
ATOM   6827  O   VAL A 463       1.059  16.984 -33.415  1.00  0.72           O  
ATOM   6828  CB  VAL A 463      -0.914  15.657 -31.408  1.00  0.72           C  
ATOM   6829  CG1 VAL A 463      -1.793  16.863 -31.281  1.00  0.72           C  
ATOM   6830  CG2 VAL A 463      -1.561  14.510 -30.784  1.00  0.72           C  
ATOM   6831  H   VAL A 463       0.843  13.930 -32.133  1.00  0.72           H  
ATOM   6832  HA  VAL A 463      -1.547  15.028 -33.355  1.00  0.72           H  
ATOM   6833  HB  VAL A 463       0.028  15.868 -30.897  1.00  0.72           H  
ATOM   6834 1HG1 VAL A 463      -1.971  17.058 -30.238  1.00  0.72           H  
ATOM   6835 2HG1 VAL A 463      -1.304  17.718 -31.726  1.00  0.72           H  
ATOM   6836 3HG1 VAL A 463      -2.743  16.679 -31.790  1.00  0.72           H  
ATOM   6837 1HG2 VAL A 463      -1.758  14.720 -29.736  1.00  0.72           H  
ATOM   6838 2HG2 VAL A 463      -2.491  14.312 -31.285  1.00  0.72           H  
ATOM   6839 3HG2 VAL A 463      -0.890  13.653 -30.876  1.00  0.72           H  
ATOM   6840  N   TRP A 464      -0.936  17.157 -34.439  1.00  0.73           N  
ATOM   6841  CA  TRP A 464      -0.514  18.327 -35.181  1.00  0.73           C  
ATOM   6842  C   TRP A 464      -0.133  19.424 -34.217  1.00  0.73           C  
ATOM   6843  O   TRP A 464      -0.788  19.629 -33.196  1.00  0.73           O  
ATOM   6844  CB  TRP A 464      -1.603  18.897 -36.089  1.00  0.73           C  
ATOM   6845  CG  TRP A 464      -2.034  18.051 -37.258  1.00  0.73           C  
ATOM   6846  CD1 TRP A 464      -3.308  17.723 -37.560  1.00  0.73           C  
ATOM   6847  CD2 TRP A 464      -1.219  17.437 -38.279  1.00  0.73           C  
ATOM   6848  NE1 TRP A 464      -3.353  16.968 -38.685  1.00  0.73           N  
ATOM   6849  CE2 TRP A 464      -2.091  16.780 -39.144  1.00  0.73           C  
ATOM   6850  CE3 TRP A 464       0.149  17.403 -38.534  1.00  0.73           C  
ATOM   6851  CZ2 TRP A 464      -1.651  16.109 -40.247  1.00  0.73           C  
ATOM   6852  CZ3 TRP A 464       0.596  16.715 -39.656  1.00  0.73           C  
ATOM   6853  CH2 TRP A 464      -0.287  16.088 -40.490  1.00  0.73           C  
ATOM   6854  H   TRP A 464      -1.871  16.782 -34.556  1.00  0.73           H  
ATOM   6855  HA  TRP A 464       0.355  18.070 -35.785  1.00  0.73           H  
ATOM   6856 1HB  TRP A 464      -2.492  19.098 -35.489  1.00  0.73           H  
ATOM   6857 2HB  TRP A 464      -1.266  19.854 -36.487  1.00  0.73           H  
ATOM   6858  HD1 TRP A 464      -4.176  18.040 -36.999  1.00  0.73           H  
ATOM   6859  HE1 TRP A 464      -4.212  16.622 -39.125  1.00  0.73           H  
ATOM   6860  HE3 TRP A 464       0.849  17.913 -37.872  1.00  0.73           H  
ATOM   6861  HZ2 TRP A 464      -2.341  15.608 -40.923  1.00  0.73           H  
ATOM   6862  HZ3 TRP A 464       1.666  16.693 -39.859  1.00  0.73           H  
ATOM   6863  HH2 TRP A 464       0.089  15.559 -41.367  1.00  0.73           H  
ATOM   6864  N   GLN A 465       0.933  20.125 -34.552  1.00  0.74           N  
ATOM   6865  CA  GLN A 465       1.480  21.243 -33.790  1.00  0.74           C  
ATOM   6866  C   GLN A 465       2.062  20.898 -32.409  1.00  0.74           C  
ATOM   6867  O   GLN A 465       2.513  21.812 -31.714  1.00  0.74           O  
ATOM   6868  CB  GLN A 465       0.400  22.322 -33.592  1.00  0.74           C  
ATOM   6869  CG  GLN A 465      -0.218  22.873 -34.897  1.00  0.74           C  
ATOM   6870  CD  GLN A 465       0.788  23.627 -35.746  1.00  0.74           C  
ATOM   6871  OE1 GLN A 465       1.355  24.623 -35.276  1.00  0.74           O  
ATOM   6872  NE2 GLN A 465       1.014  23.195 -36.987  1.00  0.74           N  
ATOM   6873  H   GLN A 465       1.399  19.875 -35.414  1.00  0.74           H  
ATOM   6874  HA  GLN A 465       2.287  21.675 -34.382  1.00  0.74           H  
ATOM   6875 1HB  GLN A 465      -0.397  21.962 -32.951  1.00  0.74           H  
ATOM   6876 2HB  GLN A 465       0.849  23.168 -33.077  1.00  0.74           H  
ATOM   6877 1HG  GLN A 465      -0.606  22.048 -35.495  1.00  0.74           H  
ATOM   6878 2HG  GLN A 465      -1.028  23.554 -34.643  1.00  0.74           H  
ATOM   6879 1HE2 GLN A 465       1.662  23.672 -37.571  1.00  0.74           H  
ATOM   6880 2HE2 GLN A 465       0.523  22.377 -37.388  1.00  0.74           H  
ATOM   6881  N   VAL A 466       2.136  19.607 -32.039  1.00  0.73           N  
ATOM   6882  CA  VAL A 466       2.783  19.249 -30.779  1.00  0.73           C  
ATOM   6883  C   VAL A 466       3.798  18.114 -30.936  1.00  0.73           C  
ATOM   6884  O   VAL A 466       3.481  16.965 -30.603  1.00  0.73           O  
ATOM   6885  CB  VAL A 466       1.756  18.801 -29.712  1.00  0.73           C  
ATOM   6886  CG1 VAL A 466       2.461  18.582 -28.376  1.00  0.73           C  
ATOM   6887  CG2 VAL A 466       0.652  19.808 -29.571  1.00  0.73           C  
ATOM   6888  H   VAL A 466       1.740  18.869 -32.627  1.00  0.73           H  
ATOM   6889  HA  VAL A 466       3.280  20.132 -30.407  1.00  0.73           H  
ATOM   6890  HB  VAL A 466       1.332  17.847 -30.020  1.00  0.73           H  
ATOM   6891 1HG1 VAL A 466       1.747  18.237 -27.634  1.00  0.73           H  
ATOM   6892 2HG1 VAL A 466       3.247  17.840 -28.503  1.00  0.73           H  
ATOM   6893 3HG1 VAL A 466       2.902  19.516 -28.041  1.00  0.73           H  
ATOM   6894 1HG2 VAL A 466      -0.041  19.452 -28.831  1.00  0.73           H  
ATOM   6895 2HG2 VAL A 466       1.071  20.764 -29.257  1.00  0.73           H  
ATOM   6896 3HG2 VAL A 466       0.134  19.929 -30.524  1.00  0.73           H  
ATOM   6897  N   PRO A 467       5.014  18.372 -31.433  1.00  0.71           N  
ATOM   6898  CA  PRO A 467       6.008  17.359 -31.648  1.00  0.71           C  
ATOM   6899  C   PRO A 467       6.277  16.584 -30.373  1.00  0.71           C  
ATOM   6900  O   PRO A 467       6.333  17.143 -29.272  1.00  0.71           O  
ATOM   6901  CB  PRO A 467       7.224  18.171 -32.098  1.00  0.71           C  
ATOM   6902  CG  PRO A 467       6.623  19.402 -32.743  1.00  0.71           C  
ATOM   6903  CD  PRO A 467       5.411  19.717 -31.908  1.00  0.71           C  
ATOM   6904  HA  PRO A 467       5.661  16.696 -32.447  1.00  0.71           H  
ATOM   6905 1HB  PRO A 467       7.860  18.408 -31.230  1.00  0.71           H  
ATOM   6906 2HB  PRO A 467       7.834  17.573 -32.793  1.00  0.71           H  
ATOM   6907 1HG  PRO A 467       7.354  20.224 -32.751  1.00  0.71           H  
ATOM   6908 2HG  PRO A 467       6.370  19.192 -33.793  1.00  0.71           H  
ATOM   6909 1HD  PRO A 467       5.696  20.366 -31.101  1.00  0.71           H  
ATOM   6910 2HD  PRO A 467       4.668  20.160 -32.547  1.00  0.71           H  
ATOM   6911  N   GLY A 468       6.431  15.281 -30.541  1.00  0.68           N  
ATOM   6912  CA  GLY A 468       6.708  14.370 -29.447  1.00  0.68           C  
ATOM   6913  C   GLY A 468       5.433  13.757 -28.880  1.00  0.68           C  
ATOM   6914  O   GLY A 468       5.494  12.758 -28.161  1.00  0.68           O  
ATOM   6915  H   GLY A 468       6.333  14.896 -31.484  1.00  0.68           H  
ATOM   6916 1HA  GLY A 468       7.367  13.582 -29.802  1.00  0.68           H  
ATOM   6917 2HA  GLY A 468       7.243  14.896 -28.657  1.00  0.68           H  
ATOM   6918  N   LEU A 469       4.268  14.321 -29.221  1.00  0.65           N  
ATOM   6919  CA  LEU A 469       3.020  13.770 -28.710  1.00  0.65           C  
ATOM   6920  C   LEU A 469       2.284  12.935 -29.722  1.00  0.65           C  
ATOM   6921  O   LEU A 469       1.882  13.429 -30.774  1.00  0.65           O  
ATOM   6922  CB  LEU A 469       2.092  14.869 -28.255  1.00  0.65           C  
ATOM   6923  CG  LEU A 469       0.739  14.464 -27.784  1.00  0.65           C  
ATOM   6924  CD1 LEU A 469       0.817  13.613 -26.559  1.00  0.65           C  
ATOM   6925  CD2 LEU A 469       0.023  15.672 -27.496  1.00  0.65           C  
ATOM   6926  H   LEU A 469       4.236  15.157 -29.810  1.00  0.65           H  
ATOM   6927  HA  LEU A 469       3.249  13.148 -27.852  1.00  0.65           H  
ATOM   6928 1HB  LEU A 469       2.548  15.376 -27.450  1.00  0.65           H  
ATOM   6929 2HB  LEU A 469       1.962  15.572 -29.075  1.00  0.65           H  
ATOM   6930  HG  LEU A 469       0.230  13.897 -28.555  1.00  0.65           H  
ATOM   6931 1HD1 LEU A 469      -0.188  13.365 -26.246  1.00  0.65           H  
ATOM   6932 2HD1 LEU A 469       1.355  12.709 -26.784  1.00  0.65           H  
ATOM   6933 3HD1 LEU A 469       1.323  14.142 -25.771  1.00  0.65           H  
ATOM   6934 1HD2 LEU A 469      -0.945  15.425 -27.158  1.00  0.65           H  
ATOM   6935 2HD2 LEU A 469       0.556  16.215 -26.722  1.00  0.65           H  
ATOM   6936 3HD2 LEU A 469      -0.041  16.281 -28.395  1.00  0.65           H  
ATOM   6937  N   PHE A 470       2.101  11.678 -29.380  1.00  0.64           N  
ATOM   6938  CA  PHE A 470       1.418  10.723 -30.228  1.00  0.64           C  
ATOM   6939  C   PHE A 470       0.173  10.229 -29.535  1.00  0.64           C  
ATOM   6940  O   PHE A 470       0.138  10.135 -28.312  1.00  0.64           O  
ATOM   6941  CB  PHE A 470       2.374   9.590 -30.585  1.00  0.64           C  
ATOM   6942  CG  PHE A 470       3.475   9.980 -31.547  1.00  0.64           C  
ATOM   6943  CD1 PHE A 470       4.573  10.748 -31.142  1.00  0.64           C  
ATOM   6944  CD2 PHE A 470       3.465   9.480 -32.835  1.00  0.64           C  
ATOM   6945  CE1 PHE A 470       5.602  11.025 -32.022  1.00  0.64           C  
ATOM   6946  CE2 PHE A 470       4.494   9.741 -33.707  1.00  0.64           C  
ATOM   6947  CZ  PHE A 470       5.567  10.522 -33.302  1.00  0.64           C  
ATOM   6948  H   PHE A 470       2.470  11.375 -28.474  1.00  0.64           H  
ATOM   6949  HA  PHE A 470       1.111  11.223 -31.133  1.00  0.64           H  
ATOM   6950 1HB  PHE A 470       2.828   9.231 -29.707  1.00  0.64           H  
ATOM   6951 2HB  PHE A 470       1.810   8.768 -31.027  1.00  0.64           H  
ATOM   6952  HD1 PHE A 470       4.616  11.125 -30.120  1.00  0.64           H  
ATOM   6953  HD2 PHE A 470       2.628   8.856 -33.159  1.00  0.64           H  
ATOM   6954  HE1 PHE A 470       6.447  11.630 -31.700  1.00  0.64           H  
ATOM   6955  HE2 PHE A 470       4.457   9.330 -34.715  1.00  0.64           H  
ATOM   6956  HZ  PHE A 470       6.386  10.734 -33.992  1.00  0.64           H  
ATOM   6957  N   VAL A 471      -0.845   9.936 -30.316  1.00  0.63           N  
ATOM   6958  CA  VAL A 471      -2.108   9.442 -29.791  1.00  0.63           C  
ATOM   6959  C   VAL A 471      -2.446   8.119 -30.450  1.00  0.63           C  
ATOM   6960  O   VAL A 471      -2.273   7.970 -31.646  1.00  0.63           O  
ATOM   6961  CB  VAL A 471      -3.216  10.467 -30.040  1.00  0.63           C  
ATOM   6962  CG1 VAL A 471      -4.505   9.956 -29.534  1.00  0.63           C  
ATOM   6963  CG2 VAL A 471      -2.892  11.751 -29.326  1.00  0.63           C  
ATOM   6964  H   VAL A 471      -0.736  10.068 -31.324  1.00  0.63           H  
ATOM   6965  HA  VAL A 471      -2.008   9.289 -28.718  1.00  0.63           H  
ATOM   6966  HB  VAL A 471      -3.305  10.636 -31.109  1.00  0.63           H  
ATOM   6967 1HG1 VAL A 471      -5.274  10.689 -29.737  1.00  0.63           H  
ATOM   6968 2HG1 VAL A 471      -4.755   9.043 -30.004  1.00  0.63           H  
ATOM   6969 3HG1 VAL A 471      -4.418   9.785 -28.459  1.00  0.63           H  
ATOM   6970 1HG2 VAL A 471      -3.673  12.475 -29.520  1.00  0.63           H  
ATOM   6971 2HG2 VAL A 471      -2.819  11.572 -28.265  1.00  0.63           H  
ATOM   6972 3HG2 VAL A 471      -1.961  12.115 -29.678  1.00  0.63           H  
ATOM   6973  N   ALA A 472      -2.897   7.138 -29.705  1.00  0.63           N  
ATOM   6974  CA  ALA A 472      -3.187   5.875 -30.365  1.00  0.63           C  
ATOM   6975  C   ALA A 472      -4.368   5.176 -29.753  1.00  0.63           C  
ATOM   6976  O   ALA A 472      -4.761   5.453 -28.628  1.00  0.63           O  
ATOM   6977  CB  ALA A 472      -1.975   4.974 -30.321  1.00  0.63           C  
ATOM   6978  H   ALA A 472      -3.032   7.275 -28.704  1.00  0.63           H  
ATOM   6979  HA  ALA A 472      -3.432   6.082 -31.403  1.00  0.63           H  
ATOM   6980 1HB  ALA A 472      -2.208   4.056 -30.848  1.00  0.63           H  
ATOM   6981 2HB  ALA A 472      -1.133   5.470 -30.805  1.00  0.63           H  
ATOM   6982 3HB  ALA A 472      -1.722   4.750 -29.286  1.00  0.63           H  
ATOM   6983  N   GLY A 473      -4.941   4.262 -30.501  1.00  0.64           N  
ATOM   6984  CA  GLY A 473      -6.074   3.513 -30.015  1.00  0.64           C  
ATOM   6985  C   GLY A 473      -7.305   3.866 -30.818  1.00  0.64           C  
ATOM   6986  O   GLY A 473      -7.195   4.463 -31.886  1.00  0.64           O  
ATOM   6987  H   GLY A 473      -4.586   4.075 -31.427  1.00  0.64           H  
ATOM   6988 1HA  GLY A 473      -5.841   2.471 -30.129  1.00  0.64           H  
ATOM   6989 2HA  GLY A 473      -6.237   3.704 -28.955  1.00  0.64           H  
ATOM   6990  N   ASN A 474      -8.487   3.519 -30.319  1.00  0.66           N  
ATOM   6991  CA  ASN A 474      -9.695   3.742 -31.106  1.00  0.66           C  
ATOM   6992  C   ASN A 474      -9.828   5.208 -31.477  1.00  0.66           C  
ATOM   6993  O   ASN A 474     -10.220   5.550 -32.594  1.00  0.66           O  
ATOM   6994  CB  ASN A 474     -10.939   3.335 -30.323  1.00  0.66           C  
ATOM   6995  CG  ASN A 474     -11.128   1.852 -30.156  1.00  0.66           C  
ATOM   6996  OD1 ASN A 474     -10.564   1.042 -30.877  1.00  0.66           O  
ATOM   6997  ND2 ASN A 474     -11.938   1.479 -29.194  1.00  0.66           N  
ATOM   6998  H   ASN A 474      -8.545   3.056 -29.424  1.00  0.66           H  
ATOM   6999  HA  ASN A 474      -9.630   3.168 -32.031  1.00  0.66           H  
ATOM   7000 1HB  ASN A 474     -10.909   3.794 -29.335  1.00  0.66           H  
ATOM   7001 2HB  ASN A 474     -11.819   3.727 -30.824  1.00  0.66           H  
ATOM   7002 1HD2 ASN A 474     -12.109   0.500 -29.036  1.00  0.66           H  
ATOM   7003 2HD2 ASN A 474     -12.386   2.160 -28.620  1.00  0.66           H  
ATOM   7004  N   GLY A 475      -9.425   6.087 -30.565  1.00  0.69           N  
ATOM   7005  CA  GLY A 475      -9.571   7.525 -30.742  1.00  0.69           C  
ATOM   7006  C   GLY A 475      -8.929   8.078 -32.010  1.00  0.69           C  
ATOM   7007  O   GLY A 475      -9.299   9.164 -32.462  1.00  0.69           O  
ATOM   7008  H   GLY A 475      -9.049   5.740 -29.695  1.00  0.69           H  
ATOM   7009 1HA  GLY A 475     -10.632   7.779 -30.735  1.00  0.69           H  
ATOM   7010 2HA  GLY A 475      -9.133   8.030 -29.880  1.00  0.69           H  
ATOM   7011  N   VAL A 476      -7.974   7.368 -32.617  1.00  0.72           N  
ATOM   7012  CA  VAL A 476      -7.357   7.926 -33.813  1.00  0.72           C  
ATOM   7013  C   VAL A 476      -7.829   7.305 -35.099  1.00  0.72           C  
ATOM   7014  O   VAL A 476      -7.262   7.581 -36.148  1.00  0.72           O  
ATOM   7015  CB  VAL A 476      -5.825   7.873 -33.768  1.00  0.72           C  
ATOM   7016  CG1 VAL A 476      -5.353   8.667 -32.656  1.00  0.72           C  
ATOM   7017  CG2 VAL A 476      -5.330   6.468 -33.656  1.00  0.72           C  
ATOM   7018  H   VAL A 476      -7.696   6.449 -32.266  1.00  0.72           H  
ATOM   7019  HA  VAL A 476      -7.617   8.976 -33.860  1.00  0.72           H  
ATOM   7020  HB  VAL A 476      -5.452   8.310 -34.633  1.00  0.72           H  
ATOM   7021 1HG1 VAL A 476      -4.285   8.663 -32.649  1.00  0.72           H  
ATOM   7022 2HG1 VAL A 476      -5.704   9.691 -32.761  1.00  0.72           H  
ATOM   7023 3HG1 VAL A 476      -5.742   8.230 -31.749  1.00  0.72           H  
ATOM   7024 1HG2 VAL A 476      -4.240   6.466 -33.643  1.00  0.72           H  
ATOM   7025 2HG2 VAL A 476      -5.700   6.043 -32.748  1.00  0.72           H  
ATOM   7026 3HG2 VAL A 476      -5.688   5.900 -34.497  1.00  0.72           H  
ATOM   7027  N   ILE A 477      -8.885   6.512 -35.059  1.00  0.75           N  
ATOM   7028  CA  ILE A 477      -9.396   5.998 -36.309  1.00  0.75           C  
ATOM   7029  C   ILE A 477     -10.451   6.979 -36.867  1.00  0.75           C  
ATOM   7030  O   ILE A 477     -11.562   7.079 -36.327  1.00  0.75           O  
ATOM   7031  CB  ILE A 477     -10.021   4.624 -36.107  1.00  0.75           C  
ATOM   7032  CG1 ILE A 477      -8.955   3.660 -35.575  1.00  0.75           C  
ATOM   7033  CG2 ILE A 477     -10.595   4.161 -37.422  1.00  0.75           C  
ATOM   7034  CD1 ILE A 477      -9.496   2.349 -35.093  1.00  0.75           C  
ATOM   7035  H   ILE A 477      -9.326   6.269 -34.169  1.00  0.75           H  
ATOM   7036  HA  ILE A 477      -8.562   5.874 -36.987  1.00  0.75           H  
ATOM   7037  HB  ILE A 477     -10.805   4.686 -35.356  1.00  0.75           H  
ATOM   7038 1HG1 ILE A 477      -8.245   3.463 -36.367  1.00  0.75           H  
ATOM   7039 2HG1 ILE A 477      -8.430   4.135 -34.739  1.00  0.75           H  
ATOM   7040 1HG2 ILE A 477     -11.048   3.185 -37.315  1.00  0.75           H  
ATOM   7041 2HG2 ILE A 477     -11.347   4.878 -37.722  1.00  0.75           H  
ATOM   7042 3HG2 ILE A 477      -9.807   4.108 -38.173  1.00  0.75           H  
ATOM   7043 1HD1 ILE A 477      -8.678   1.734 -34.735  1.00  0.75           H  
ATOM   7044 2HD1 ILE A 477     -10.191   2.529 -34.277  1.00  0.75           H  
ATOM   7045 3HD1 ILE A 477     -10.005   1.839 -35.903  1.00  0.75           H  
ATOM   7046  N   PRO A 478     -10.177   7.661 -38.011  1.00  0.78           N  
ATOM   7047  CA  PRO A 478     -10.986   8.711 -38.614  1.00  0.78           C  
ATOM   7048  C   PRO A 478     -12.126   8.162 -39.449  1.00  0.78           C  
ATOM   7049  O   PRO A 478     -12.309   8.565 -40.598  1.00  0.78           O  
ATOM   7050  CB  PRO A 478      -9.978   9.379 -39.538  1.00  0.78           C  
ATOM   7051  CG  PRO A 478      -9.141   8.304 -39.998  1.00  0.78           C  
ATOM   7052  CD  PRO A 478      -8.977   7.362 -38.809  1.00  0.78           C  
ATOM   7053  HA  PRO A 478     -11.353   9.396 -37.835  1.00  0.78           H  
ATOM   7054 1HB  PRO A 478     -10.482   9.905 -40.358  1.00  0.78           H  
ATOM   7055 2HB  PRO A 478      -9.378  10.093 -39.006  1.00  0.78           H  
ATOM   7056 1HG  PRO A 478      -9.671   7.896 -40.836  1.00  0.78           H  
ATOM   7057 2HG  PRO A 478      -8.181   8.697 -40.382  1.00  0.78           H  
ATOM   7058 1HD  PRO A 478      -8.980   6.318 -39.142  1.00  0.78           H  
ATOM   7059 2HD  PRO A 478      -8.063   7.634 -38.304  1.00  0.78           H  
ATOM   7060  N   THR A 479     -12.868   7.241 -38.879  1.00  0.80           N  
ATOM   7061  CA  THR A 479     -13.960   6.597 -39.579  1.00  0.80           C  
ATOM   7062  C   THR A 479     -14.819   5.754 -38.710  1.00  0.80           C  
ATOM   7063  O   THR A 479     -14.404   5.225 -37.685  1.00  0.80           O  
ATOM   7064  CB  THR A 479     -13.519   5.723 -40.759  1.00  0.80           C  
ATOM   7065  OG1 THR A 479     -14.695   5.111 -41.344  1.00  0.80           O  
ATOM   7066  CG2 THR A 479     -12.553   4.667 -40.323  1.00  0.80           C  
ATOM   7067  H   THR A 479     -12.670   6.998 -37.911  1.00  0.80           H  
ATOM   7068  HA  THR A 479     -14.594   7.372 -39.991  1.00  0.80           H  
ATOM   7069  HB  THR A 479     -13.074   6.349 -41.504  1.00  0.80           H  
ATOM   7070  HG1 THR A 479     -15.011   4.361 -40.757  1.00  0.80           H  
ATOM   7071 1HG2 THR A 479     -12.268   4.059 -41.165  1.00  0.80           H  
ATOM   7072 2HG2 THR A 479     -11.675   5.142 -39.914  1.00  0.80           H  
ATOM   7073 3HG2 THR A 479     -13.026   4.035 -39.570  1.00  0.80           H  
ATOM   7074  N   ALA A 480     -16.024   5.616 -39.176  1.00  0.81           N  
ATOM   7075  CA  ALA A 480     -16.989   4.716 -38.622  1.00  0.81           C  
ATOM   7076  C   ALA A 480     -16.498   3.313 -38.815  1.00  0.81           C  
ATOM   7077  O   ALA A 480     -15.737   3.080 -39.763  1.00  0.81           O  
ATOM   7078  CB  ALA A 480     -18.294   4.890 -39.332  1.00  0.81           C  
ATOM   7079  H   ALA A 480     -16.265   6.129 -40.014  1.00  0.81           H  
ATOM   7080  HA  ALA A 480     -17.091   4.921 -37.554  1.00  0.81           H  
ATOM   7081 1HB  ALA A 480     -19.033   4.224 -38.907  1.00  0.81           H  
ATOM   7082 2HB  ALA A 480     -18.592   5.906 -39.215  1.00  0.81           H  
ATOM   7083 3HB  ALA A 480     -18.172   4.678 -40.390  1.00  0.81           H  
ATOM   7084  N   THR A 481     -16.934   2.397 -37.963  1.00  0.82           N  
ATOM   7085  CA  THR A 481     -16.607   0.997 -38.164  1.00  0.82           C  
ATOM   7086  C   THR A 481     -17.824   0.169 -37.890  1.00  0.82           C  
ATOM   7087  O   THR A 481     -18.594   0.472 -36.988  1.00  0.82           O  
ATOM   7088  CB  THR A 481     -15.501   0.511 -37.217  1.00  0.82           C  
ATOM   7089  OG1 THR A 481     -15.160  -0.853 -37.515  1.00  0.82           O  
ATOM   7090  CG2 THR A 481     -16.006   0.542 -35.782  1.00  0.82           C  
ATOM   7091  H   THR A 481     -17.509   2.676 -37.179  1.00  0.82           H  
ATOM   7092  HA  THR A 481     -16.295   0.847 -39.190  1.00  0.82           H  
ATOM   7093  HB  THR A 481     -14.629   1.145 -37.333  1.00  0.82           H  
ATOM   7094  HG1 THR A 481     -15.506  -1.441 -36.798  1.00  0.82           H  
ATOM   7095 1HG2 THR A 481     -15.225   0.197 -35.122  1.00  0.82           H  
ATOM   7096 2HG2 THR A 481     -16.298   1.544 -35.506  1.00  0.82           H  
ATOM   7097 3HG2 THR A 481     -16.868  -0.116 -35.695  1.00  0.82           H  
ATOM   7098  N   ALA A 482     -17.971  -0.907 -38.637  1.00  0.81           N  
ATOM   7099  CA  ALA A 482     -19.039  -1.857 -38.420  1.00  0.81           C  
ATOM   7100  C   ALA A 482     -18.513  -3.049 -37.695  1.00  0.81           C  
ATOM   7101  O   ALA A 482     -19.188  -4.061 -37.622  1.00  0.81           O  
ATOM   7102  CB  ALA A 482     -19.658  -2.312 -39.714  1.00  0.81           C  
ATOM   7103  H   ALA A 482     -17.313  -1.062 -39.405  1.00  0.81           H  
ATOM   7104  HA  ALA A 482     -19.798  -1.384 -37.799  1.00  0.81           H  
ATOM   7105 1HB  ALA A 482     -20.456  -3.026 -39.507  1.00  0.81           H  
ATOM   7106 2HB  ALA A 482     -20.060  -1.471 -40.269  1.00  0.81           H  
ATOM   7107 3HB  ALA A 482     -18.874  -2.784 -40.285  1.00  0.81           H  
ATOM   7108  N   CYS A 483     -17.292  -2.976 -37.200  1.00  0.81           N  
ATOM   7109  CA  CYS A 483     -16.768  -4.125 -36.513  1.00  0.81           C  
ATOM   7110  C   CYS A 483     -15.868  -3.646 -35.409  1.00  0.81           C  
ATOM   7111  O   CYS A 483     -15.474  -2.484 -35.400  1.00  0.81           O  
ATOM   7112  CB  CYS A 483     -15.981  -4.993 -37.478  1.00  0.81           C  
ATOM   7113  SG  CYS A 483     -14.443  -4.245 -38.099  1.00  0.81           S  
ATOM   7114  H   CYS A 483     -16.724  -2.135 -37.298  1.00  0.81           H  
ATOM   7115  HA  CYS A 483     -17.590  -4.698 -36.083  1.00  0.81           H  
ATOM   7116 1HB  CYS A 483     -15.762  -5.920 -37.018  1.00  0.81           H  
ATOM   7117 2HB  CYS A 483     -16.609  -5.208 -38.343  1.00  0.81           H  
ATOM   7118  HG  CYS A 483     -14.025  -5.311 -38.796  1.00  0.81           H  
ATOM   7119  N   ASN A 484     -15.489  -4.542 -34.508  1.00  0.80           N  
ATOM   7120  CA  ASN A 484     -14.637  -4.161 -33.395  1.00  0.80           C  
ATOM   7121  C   ASN A 484     -13.290  -3.622 -33.901  1.00  0.80           C  
ATOM   7122  O   ASN A 484     -12.516  -4.377 -34.484  1.00  0.80           O  
ATOM   7123  CB  ASN A 484     -14.461  -5.333 -32.457  1.00  0.80           C  
ATOM   7124  CG  ASN A 484     -13.703  -5.031 -31.196  1.00  0.80           C  
ATOM   7125  OD1 ASN A 484     -12.767  -4.220 -31.155  1.00  0.80           O  
ATOM   7126  ND2 ASN A 484     -14.105  -5.682 -30.132  1.00  0.80           N  
ATOM   7127  H   ASN A 484     -15.824  -5.492 -34.577  1.00  0.80           H  
ATOM   7128  HA  ASN A 484     -15.175  -3.412 -32.835  1.00  0.80           H  
ATOM   7129 1HB  ASN A 484     -15.444  -5.714 -32.174  1.00  0.80           H  
ATOM   7130 2HB  ASN A 484     -13.960  -6.127 -32.966  1.00  0.80           H  
ATOM   7131 1HD2 ASN A 484     -13.646  -5.539 -29.258  1.00  0.80           H  
ATOM   7132 2HD2 ASN A 484     -14.856  -6.334 -30.205  1.00  0.80           H  
ATOM   7133  N   PRO A 485     -12.968  -2.334 -33.656  1.00  0.79           N  
ATOM   7134  CA  PRO A 485     -11.793  -1.624 -34.104  1.00  0.79           C  
ATOM   7135  C   PRO A 485     -10.530  -1.922 -33.313  1.00  0.79           C  
ATOM   7136  O   PRO A 485      -9.505  -1.293 -33.578  1.00  0.79           O  
ATOM   7137  CB  PRO A 485     -12.209  -0.169 -33.911  1.00  0.79           C  
ATOM   7138  CG  PRO A 485     -13.111  -0.201 -32.739  1.00  0.79           C  
ATOM   7139  CD  PRO A 485     -13.869  -1.485 -32.862  1.00  0.79           C  
ATOM   7140  HA  PRO A 485     -11.639  -1.845 -35.170  1.00  0.79           H  
ATOM   7141 1HB  PRO A 485     -11.326   0.454 -33.735  1.00  0.79           H  
ATOM   7142 2HB  PRO A 485     -12.695   0.192 -34.820  1.00  0.79           H  
ATOM   7143 1HG  PRO A 485     -12.539  -0.178 -31.810  1.00  0.79           H  
ATOM   7144 2HG  PRO A 485     -13.754   0.688 -32.738  1.00  0.79           H  
ATOM   7145 1HD  PRO A 485     -13.982  -1.905 -31.881  1.00  0.79           H  
ATOM   7146 2HD  PRO A 485     -14.822  -1.302 -33.365  1.00  0.79           H  
ATOM   7147  N   THR A 486     -10.581  -2.852 -32.346  1.00  0.78           N  
ATOM   7148  CA  THR A 486      -9.402  -3.128 -31.526  1.00  0.78           C  
ATOM   7149  C   THR A 486      -8.204  -3.513 -32.376  1.00  0.78           C  
ATOM   7150  O   THR A 486      -7.103  -3.017 -32.157  1.00  0.78           O  
ATOM   7151  CB  THR A 486      -9.637  -4.268 -30.510  1.00  0.78           C  
ATOM   7152  OG1 THR A 486     -10.670  -3.903 -29.592  1.00  0.78           O  
ATOM   7153  CG2 THR A 486      -8.339  -4.565 -29.743  1.00  0.78           C  
ATOM   7154  H   THR A 486     -11.443  -3.356 -32.146  1.00  0.78           H  
ATOM   7155  HA  THR A 486      -9.154  -2.224 -30.971  1.00  0.78           H  
ATOM   7156  HB  THR A 486      -9.946  -5.171 -31.042  1.00  0.78           H  
ATOM   7157  HG1 THR A 486     -11.519  -3.955 -30.057  1.00  0.78           H  
ATOM   7158 1HG2 THR A 486      -8.509  -5.377 -29.037  1.00  0.78           H  
ATOM   7159 2HG2 THR A 486      -7.565  -4.854 -30.447  1.00  0.78           H  
ATOM   7160 3HG2 THR A 486      -8.020  -3.675 -29.202  1.00  0.78           H  
ATOM   7161  N   LEU A 487      -8.404  -4.374 -33.367  1.00  0.76           N  
ATOM   7162  CA  LEU A 487      -7.282  -4.794 -34.190  1.00  0.76           C  
ATOM   7163  C   LEU A 487      -6.611  -3.588 -34.874  1.00  0.76           C  
ATOM   7164  O   LEU A 487      -5.381  -3.473 -34.879  1.00  0.76           O  
ATOM   7165  CB  LEU A 487      -7.750  -5.786 -35.245  1.00  0.76           C  
ATOM   7166  CG  LEU A 487      -6.671  -6.304 -36.096  1.00  0.76           C  
ATOM   7167  CD1 LEU A 487      -5.723  -7.042 -35.240  1.00  0.76           C  
ATOM   7168  CD2 LEU A 487      -7.239  -7.187 -37.154  1.00  0.76           C  
ATOM   7169  H   LEU A 487      -9.330  -4.748 -33.534  1.00  0.76           H  
ATOM   7170  HA  LEU A 487      -6.546  -5.277 -33.553  1.00  0.76           H  
ATOM   7171 1HB  LEU A 487      -8.229  -6.633 -34.758  1.00  0.76           H  
ATOM   7172 2HB  LEU A 487      -8.488  -5.305 -35.893  1.00  0.76           H  
ATOM   7173  HG  LEU A 487      -6.139  -5.485 -36.538  1.00  0.76           H  
ATOM   7174 1HD1 LEU A 487      -4.909  -7.410 -35.855  1.00  0.76           H  
ATOM   7175 2HD1 LEU A 487      -5.343  -6.384 -34.485  1.00  0.76           H  
ATOM   7176 3HD1 LEU A 487      -6.232  -7.880 -34.770  1.00  0.76           H  
ATOM   7177 1HD2 LEU A 487      -6.423  -7.574 -37.771  1.00  0.76           H  
ATOM   7178 2HD2 LEU A 487      -7.769  -8.023 -36.692  1.00  0.76           H  
ATOM   7179 3HD2 LEU A 487      -7.920  -6.613 -37.754  1.00  0.76           H  
ATOM   7180  N   THR A 488      -7.434  -2.699 -35.455  1.00  0.74           N  
ATOM   7181  CA  THR A 488      -6.950  -1.503 -36.150  1.00  0.74           C  
ATOM   7182  C   THR A 488      -6.278  -0.550 -35.175  1.00  0.74           C  
ATOM   7183  O   THR A 488      -5.249   0.052 -35.477  1.00  0.74           O  
ATOM   7184  CB  THR A 488      -8.075  -0.742 -36.883  1.00  0.74           C  
ATOM   7185  OG1 THR A 488      -8.683  -1.582 -37.874  1.00  0.74           O  
ATOM   7186  CG2 THR A 488      -7.466   0.494 -37.574  1.00  0.74           C  
ATOM   7187  H   THR A 488      -8.430  -2.858 -35.394  1.00  0.74           H  
ATOM   7188  HA  THR A 488      -6.209  -1.804 -36.884  1.00  0.74           H  
ATOM   7189  HB  THR A 488      -8.832  -0.431 -36.163  1.00  0.74           H  
ATOM   7190  HG1 THR A 488      -9.350  -1.070 -38.343  1.00  0.74           H  
ATOM   7191 1HG2 THR A 488      -8.249   1.046 -38.091  1.00  0.74           H  
ATOM   7192 2HG2 THR A 488      -7.005   1.136 -36.823  1.00  0.74           H  
ATOM   7193 3HG2 THR A 488      -6.711   0.178 -38.292  1.00  0.74           H  
ATOM   7194  N   SER A 489      -6.883  -0.394 -34.009  1.00  0.72           N  
ATOM   7195  CA  SER A 489      -6.397   0.512 -32.991  1.00  0.72           C  
ATOM   7196  C   SER A 489      -4.997   0.126 -32.560  1.00  0.72           C  
ATOM   7197  O   SER A 489      -4.105   0.978 -32.443  1.00  0.72           O  
ATOM   7198  CB  SER A 489      -7.336   0.414 -31.833  1.00  0.72           C  
ATOM   7199  OG  SER A 489      -8.584   0.870 -32.207  1.00  0.72           O  
ATOM   7200  H   SER A 489      -7.737  -0.912 -33.821  1.00  0.72           H  
ATOM   7201  HA  SER A 489      -6.388   1.527 -33.390  1.00  0.72           H  
ATOM   7202 1HB  SER A 489      -7.409  -0.611 -31.510  1.00  0.72           H  
ATOM   7203 2HB  SER A 489      -6.984   0.960 -31.021  1.00  0.72           H  
ATOM   7204  HG  SER A 489      -9.013   0.127 -32.674  1.00  0.72           H  
ATOM   7205  N   VAL A 490      -4.791  -1.177 -32.390  1.00  0.70           N  
ATOM   7206  CA  VAL A 490      -3.491  -1.699 -32.052  1.00  0.70           C  
ATOM   7207  C   VAL A 490      -2.543  -1.484 -33.220  1.00  0.70           C  
ATOM   7208  O   VAL A 490      -1.429  -1.020 -33.016  1.00  0.70           O  
ATOM   7209  CB  VAL A 490      -3.572  -3.175 -31.659  1.00  0.70           C  
ATOM   7210  CG1 VAL A 490      -2.174  -3.747 -31.498  1.00  0.70           C  
ATOM   7211  CG2 VAL A 490      -4.306  -3.293 -30.361  1.00  0.70           C  
ATOM   7212  H   VAL A 490      -5.577  -1.823 -32.483  1.00  0.70           H  
ATOM   7213  HA  VAL A 490      -3.111  -1.151 -31.192  1.00  0.70           H  
ATOM   7214  HB  VAL A 490      -4.100  -3.725 -32.433  1.00  0.70           H  
ATOM   7215 1HG1 VAL A 490      -2.238  -4.799 -31.215  1.00  0.70           H  
ATOM   7216 2HG1 VAL A 490      -1.629  -3.656 -32.435  1.00  0.70           H  
ATOM   7217 3HG1 VAL A 490      -1.660  -3.193 -30.727  1.00  0.70           H  
ATOM   7218 1HG2 VAL A 490      -4.362  -4.326 -30.087  1.00  0.70           H  
ATOM   7219 2HG2 VAL A 490      -3.769  -2.743 -29.603  1.00  0.70           H  
ATOM   7220 3HG2 VAL A 490      -5.308  -2.888 -30.459  1.00  0.70           H  
ATOM   7221  N   ALA A 491      -3.000  -1.744 -34.450  1.00  0.68           N  
ATOM   7222  CA  ALA A 491      -2.166  -1.547 -35.633  1.00  0.68           C  
ATOM   7223  C   ALA A 491      -1.647  -0.112 -35.713  1.00  0.68           C  
ATOM   7224  O   ALA A 491      -0.487   0.124 -36.067  1.00  0.68           O  
ATOM   7225  CB  ALA A 491      -2.985  -1.863 -36.872  1.00  0.68           C  
ATOM   7226  H   ALA A 491      -3.934  -2.136 -34.572  1.00  0.68           H  
ATOM   7227  HA  ALA A 491      -1.312  -2.223 -35.573  1.00  0.68           H  
ATOM   7228 1HB  ALA A 491      -2.425  -1.751 -37.755  1.00  0.68           H  
ATOM   7229 2HB  ALA A 491      -3.333  -2.884 -36.795  1.00  0.68           H  
ATOM   7230 3HB  ALA A 491      -3.826  -1.202 -36.930  1.00  0.68           H  
ATOM   7231  N   LEU A 492      -2.479   0.855 -35.343  1.00  0.67           N  
ATOM   7232  CA  LEU A 492      -2.029   2.233 -35.378  1.00  0.67           C  
ATOM   7233  C   LEU A 492      -1.033   2.492 -34.246  1.00  0.67           C  
ATOM   7234  O   LEU A 492      -0.048   3.214 -34.438  1.00  0.67           O  
ATOM   7235  CB  LEU A 492      -3.238   3.168 -35.349  1.00  0.67           C  
ATOM   7236  CG  LEU A 492      -4.080   3.030 -36.640  1.00  0.67           C  
ATOM   7237  CD1 LEU A 492      -5.331   3.880 -36.569  1.00  0.67           C  
ATOM   7238  CD2 LEU A 492      -3.220   3.389 -37.809  1.00  0.67           C  
ATOM   7239  H   LEU A 492      -3.439   0.625 -35.081  1.00  0.67           H  
ATOM   7240  HA  LEU A 492      -1.512   2.397 -36.320  1.00  0.67           H  
ATOM   7241 1HB  LEU A 492      -3.869   2.900 -34.498  1.00  0.67           H  
ATOM   7242 2HB  LEU A 492      -2.907   4.202 -35.243  1.00  0.67           H  
ATOM   7243  HG  LEU A 492      -4.397   1.996 -36.746  1.00  0.67           H  
ATOM   7244 1HD1 LEU A 492      -5.915   3.751 -37.480  1.00  0.67           H  
ATOM   7245 2HD1 LEU A 492      -5.922   3.569 -35.708  1.00  0.67           H  
ATOM   7246 3HD1 LEU A 492      -5.056   4.913 -36.466  1.00  0.67           H  
ATOM   7247 1HD2 LEU A 492      -3.794   3.261 -38.703  1.00  0.67           H  
ATOM   7248 2HD2 LEU A 492      -2.898   4.423 -37.719  1.00  0.67           H  
ATOM   7249 3HD2 LEU A 492      -2.348   2.736 -37.843  1.00  0.67           H  
ATOM   7250  N   ALA A 493      -1.246   1.861 -33.082  1.00  0.67           N  
ATOM   7251  CA  ALA A 493      -0.308   1.995 -31.970  1.00  0.67           C  
ATOM   7252  C   ALA A 493       1.063   1.470 -32.374  1.00  0.67           C  
ATOM   7253  O   ALA A 493       2.090   2.076 -32.049  1.00  0.67           O  
ATOM   7254  CB  ALA A 493      -0.807   1.243 -30.761  1.00  0.67           C  
ATOM   7255  H   ALA A 493      -2.089   1.296 -32.959  1.00  0.67           H  
ATOM   7256  HA  ALA A 493      -0.210   3.051 -31.729  1.00  0.67           H  
ATOM   7257 1HB  ALA A 493      -0.101   1.375 -29.947  1.00  0.67           H  
ATOM   7258 2HB  ALA A 493      -1.778   1.627 -30.468  1.00  0.67           H  
ATOM   7259 3HB  ALA A 493      -0.896   0.189 -30.979  1.00  0.67           H  
ATOM   7260  N   VAL A 494       1.058   0.376 -33.148  1.00  0.66           N  
ATOM   7261  CA  VAL A 494       2.273  -0.235 -33.662  1.00  0.66           C  
ATOM   7262  C   VAL A 494       2.987   0.726 -34.592  1.00  0.66           C  
ATOM   7263  O   VAL A 494       4.196   0.935 -34.479  1.00  0.66           O  
ATOM   7264  CB  VAL A 494       1.943  -1.531 -34.438  1.00  0.66           C  
ATOM   7265  CG1 VAL A 494       3.173  -2.043 -35.167  1.00  0.66           C  
ATOM   7266  CG2 VAL A 494       1.399  -2.609 -33.487  1.00  0.66           C  
ATOM   7267  H   VAL A 494       0.159  -0.061 -33.350  1.00  0.66           H  
ATOM   7268  HA  VAL A 494       2.920  -0.469 -32.824  1.00  0.66           H  
ATOM   7269  HB  VAL A 494       1.204  -1.312 -35.181  1.00  0.66           H  
ATOM   7270 1HG1 VAL A 494       2.909  -2.937 -35.729  1.00  0.66           H  
ATOM   7271 2HG1 VAL A 494       3.528  -1.278 -35.852  1.00  0.66           H  
ATOM   7272 3HG1 VAL A 494       3.946  -2.288 -34.480  1.00  0.66           H  
ATOM   7273 1HG2 VAL A 494       1.162  -3.511 -34.058  1.00  0.66           H  
ATOM   7274 2HG2 VAL A 494       2.128  -2.843 -32.753  1.00  0.66           H  
ATOM   7275 3HG2 VAL A 494       0.524  -2.265 -32.994  1.00  0.66           H  
ATOM   7276  N   ARG A 495       2.236   1.340 -35.503  1.00  0.66           N  
ATOM   7277  CA  ARG A 495       2.818   2.293 -36.436  1.00  0.66           C  
ATOM   7278  C   ARG A 495       3.557   3.399 -35.680  1.00  0.66           C  
ATOM   7279  O   ARG A 495       4.723   3.706 -35.973  1.00  0.66           O  
ATOM   7280  CB  ARG A 495       1.729   2.931 -37.273  1.00  0.66           C  
ATOM   7281  CG  ARG A 495       2.215   3.805 -38.373  1.00  0.66           C  
ATOM   7282  CD  ARG A 495       1.116   4.482 -39.102  1.00  0.66           C  
ATOM   7283  NE  ARG A 495       1.670   5.247 -40.189  1.00  0.66           N  
ATOM   7284  CZ  ARG A 495       1.765   4.832 -41.455  1.00  0.66           C  
ATOM   7285  NH1 ARG A 495       1.245   3.660 -41.821  1.00  0.66           N  
ATOM   7286  NH2 ARG A 495       2.397   5.628 -42.288  1.00  0.66           N  
ATOM   7287  H   ARG A 495       1.241   1.117 -35.565  1.00  0.66           H  
ATOM   7288  HA  ARG A 495       3.520   1.768 -37.082  1.00  0.66           H  
ATOM   7289 1HB  ARG A 495       1.094   2.177 -37.662  1.00  0.66           H  
ATOM   7290 2HB  ARG A 495       1.113   3.560 -36.638  1.00  0.66           H  
ATOM   7291 1HG  ARG A 495       2.858   4.581 -37.952  1.00  0.66           H  
ATOM   7292 2HG  ARG A 495       2.785   3.212 -39.088  1.00  0.66           H  
ATOM   7293 1HD  ARG A 495       0.420   3.753 -39.509  1.00  0.66           H  
ATOM   7294 2HD  ARG A 495       0.588   5.161 -38.431  1.00  0.66           H  
ATOM   7295  HE  ARG A 495       2.104   6.164 -39.977  1.00  0.66           H  
ATOM   7296 1HH1 ARG A 495       0.771   3.100 -41.133  1.00  0.66           H  
ATOM   7297 2HH1 ARG A 495       1.287   3.301 -42.790  1.00  0.66           H  
ATOM   7298 1HH2 ARG A 495       2.792   6.510 -41.895  1.00  0.66           H  
ATOM   7299 2HH2 ARG A 495       2.536   5.375 -43.246  1.00  0.66           H  
ATOM   7300  N   GLY A 496       2.869   3.962 -34.679  1.00  0.66           N  
ATOM   7301  CA  GLY A 496       3.387   5.035 -33.842  1.00  0.66           C  
ATOM   7302  C   GLY A 496       4.665   4.606 -33.137  1.00  0.66           C  
ATOM   7303  O   GLY A 496       5.676   5.317 -33.164  1.00  0.66           O  
ATOM   7304  H   GLY A 496       1.915   3.637 -34.505  1.00  0.66           H  
ATOM   7305 1HA  GLY A 496       3.570   5.921 -34.452  1.00  0.66           H  
ATOM   7306 2HA  GLY A 496       2.633   5.303 -33.103  1.00  0.66           H  
ATOM   7307  N   ALA A 497       4.616   3.436 -32.495  1.00  0.67           N  
ATOM   7308  CA  ALA A 497       5.756   2.901 -31.767  1.00  0.67           C  
ATOM   7309  C   ALA A 497       6.951   2.687 -32.627  1.00  0.67           C  
ATOM   7310  O   ALA A 497       8.072   2.952 -32.199  1.00  0.67           O  
ATOM   7311  CB  ALA A 497       5.397   1.589 -31.165  1.00  0.67           C  
ATOM   7312  H   ALA A 497       3.746   2.903 -32.503  1.00  0.67           H  
ATOM   7313  HA  ALA A 497       6.031   3.605 -31.001  1.00  0.67           H  
ATOM   7314 1HB  ALA A 497       6.242   1.227 -30.592  1.00  0.67           H  
ATOM   7315 2HB  ALA A 497       4.575   1.704 -30.548  1.00  0.67           H  
ATOM   7316 3HB  ALA A 497       5.146   0.885 -31.954  1.00  0.67           H  
ATOM   7317  N   ARG A 498       6.739   2.223 -33.844  1.00  0.68           N  
ATOM   7318  CA  ARG A 498       7.865   2.015 -34.714  1.00  0.68           C  
ATOM   7319  C   ARG A 498       8.494   3.349 -35.064  1.00  0.68           C  
ATOM   7320  O   ARG A 498       9.712   3.500 -35.017  1.00  0.68           O  
ATOM   7321  CB  ARG A 498       7.427   1.266 -35.951  1.00  0.68           C  
ATOM   7322  CG  ARG A 498       7.092  -0.189 -35.680  1.00  0.68           C  
ATOM   7323  CD  ARG A 498       6.580  -0.870 -36.868  1.00  0.68           C  
ATOM   7324  NE  ARG A 498       6.361  -2.273 -36.610  1.00  0.68           N  
ATOM   7325  CZ  ARG A 498       5.806  -3.131 -37.475  1.00  0.68           C  
ATOM   7326  NH1 ARG A 498       5.403  -2.710 -38.655  1.00  0.68           N  
ATOM   7327  NH2 ARG A 498       5.676  -4.397 -37.141  1.00  0.68           N  
ATOM   7328  H   ARG A 498       5.795   1.990 -34.158  1.00  0.68           H  
ATOM   7329  HA  ARG A 498       8.603   1.404 -34.191  1.00  0.68           H  
ATOM   7330 1HB  ARG A 498       6.536   1.740 -36.367  1.00  0.68           H  
ATOM   7331 2HB  ARG A 498       8.212   1.305 -36.705  1.00  0.68           H  
ATOM   7332 1HG  ARG A 498       7.993  -0.708 -35.345  1.00  0.68           H  
ATOM   7333 2HG  ARG A 498       6.340  -0.249 -34.898  1.00  0.68           H  
ATOM   7334 1HD  ARG A 498       5.629  -0.421 -37.159  1.00  0.68           H  
ATOM   7335 2HD  ARG A 498       7.296  -0.777 -37.681  1.00  0.68           H  
ATOM   7336  HE  ARG A 498       6.666  -2.639 -35.712  1.00  0.68           H  
ATOM   7337 1HH1 ARG A 498       5.511  -1.737 -38.906  1.00  0.68           H  
ATOM   7338 2HH1 ARG A 498       4.990  -3.360 -39.311  1.00  0.68           H  
ATOM   7339 1HH2 ARG A 498       5.996  -4.719 -36.227  1.00  0.68           H  
ATOM   7340 2HH2 ARG A 498       5.269  -5.052 -37.790  1.00  0.68           H  
ATOM   7341  N   LYS A 499       7.675   4.372 -35.318  1.00  0.69           N  
ATOM   7342  CA  LYS A 499       8.276   5.652 -35.654  1.00  0.69           C  
ATOM   7343  C   LYS A 499       9.060   6.197 -34.465  1.00  0.69           C  
ATOM   7344  O   LYS A 499      10.206   6.625 -34.610  1.00  0.69           O  
ATOM   7345  CB  LYS A 499       7.234   6.664 -36.121  1.00  0.69           C  
ATOM   7346  CG  LYS A 499       7.864   7.976 -36.589  1.00  0.69           C  
ATOM   7347  CD  LYS A 499       6.849   8.878 -37.218  1.00  0.69           C  
ATOM   7348  CE  LYS A 499       7.485  10.122 -37.799  1.00  0.69           C  
ATOM   7349  NZ  LYS A 499       6.485  10.968 -38.489  1.00  0.69           N  
ATOM   7350  H   LYS A 499       6.659   4.242 -35.335  1.00  0.69           H  
ATOM   7351  HA  LYS A 499       8.984   5.495 -36.470  1.00  0.69           H  
ATOM   7352 1HB  LYS A 499       6.646   6.242 -36.940  1.00  0.69           H  
ATOM   7353 2HB  LYS A 499       6.543   6.882 -35.300  1.00  0.69           H  
ATOM   7354 1HG  LYS A 499       8.308   8.490 -35.729  1.00  0.69           H  
ATOM   7355 2HG  LYS A 499       8.653   7.767 -37.310  1.00  0.69           H  
ATOM   7356 1HD  LYS A 499       6.349   8.340 -38.021  1.00  0.69           H  
ATOM   7357 2HD  LYS A 499       6.109   9.170 -36.480  1.00  0.69           H  
ATOM   7358 1HE  LYS A 499       7.954  10.700 -37.007  1.00  0.69           H  
ATOM   7359 2HE  LYS A 499       8.246   9.821 -38.517  1.00  0.69           H  
ATOM   7360 1HZ  LYS A 499       6.932  11.778 -38.882  1.00  0.69           H  
ATOM   7361 2HZ  LYS A 499       6.030  10.416 -39.240  1.00  0.69           H  
ATOM   7362 3HZ  LYS A 499       5.786  11.254 -37.838  1.00  0.69           H  
ATOM   7363  N   ILE A 500       8.470   6.145 -33.272  1.00  0.72           N  
ATOM   7364  CA  ILE A 500       9.175   6.657 -32.107  1.00  0.72           C  
ATOM   7365  C   ILE A 500      10.432   5.852 -31.824  1.00  0.72           C  
ATOM   7366  O   ILE A 500      11.477   6.423 -31.521  1.00  0.72           O  
ATOM   7367  CB  ILE A 500       8.280   6.733 -30.865  1.00  0.72           C  
ATOM   7368  CG1 ILE A 500       7.243   7.814 -31.071  1.00  0.72           C  
ATOM   7369  CG2 ILE A 500       9.117   7.005 -29.634  1.00  0.72           C  
ATOM   7370  CD1 ILE A 500       6.203   7.813 -30.037  1.00  0.72           C  
ATOM   7371  H   ILE A 500       7.526   5.767 -33.187  1.00  0.72           H  
ATOM   7372  HA  ILE A 500       9.483   7.678 -32.327  1.00  0.72           H  
ATOM   7373  HB  ILE A 500       7.747   5.788 -30.750  1.00  0.72           H  
ATOM   7374 1HG1 ILE A 500       7.734   8.775 -31.074  1.00  0.72           H  
ATOM   7375 2HG1 ILE A 500       6.762   7.668 -32.043  1.00  0.72           H  
ATOM   7376 1HG2 ILE A 500       8.488   7.061 -28.749  1.00  0.72           H  
ATOM   7377 2HG2 ILE A 500       9.835   6.208 -29.517  1.00  0.72           H  
ATOM   7378 3HG2 ILE A 500       9.638   7.939 -29.767  1.00  0.72           H  
ATOM   7379 1HD1 ILE A 500       5.507   8.565 -30.208  1.00  0.72           H  
ATOM   7380 2HD1 ILE A 500       5.709   6.892 -30.067  1.00  0.72           H  
ATOM   7381 3HD1 ILE A 500       6.659   7.974 -29.062  1.00  0.72           H  
ATOM   7382  N   ALA A 501      10.359   4.530 -31.911  1.00  0.77           N  
ATOM   7383  CA  ALA A 501      11.535   3.724 -31.664  1.00  0.77           C  
ATOM   7384  C   ALA A 501      12.656   4.103 -32.628  1.00  0.77           C  
ATOM   7385  O   ALA A 501      13.824   4.211 -32.227  1.00  0.77           O  
ATOM   7386  CB  ALA A 501      11.196   2.262 -31.829  1.00  0.77           C  
ATOM   7387  H   ALA A 501       9.488   4.068 -32.156  1.00  0.77           H  
ATOM   7388  HA  ALA A 501      11.875   3.912 -30.646  1.00  0.77           H  
ATOM   7389 1HB  ALA A 501      12.081   1.671 -31.631  1.00  0.77           H  
ATOM   7390 2HB  ALA A 501      10.413   1.974 -31.148  1.00  0.77           H  
ATOM   7391 3HB  ALA A 501      10.857   2.079 -32.852  1.00  0.77           H  
ATOM   7392  N   GLU A 502      12.307   4.350 -33.903  1.00  0.84           N  
ATOM   7393  CA  GLU A 502      13.307   4.754 -34.880  1.00  0.84           C  
ATOM   7394  C   GLU A 502      13.889   6.121 -34.547  1.00  0.84           C  
ATOM   7395  O   GLU A 502      15.099   6.319 -34.682  1.00  0.84           O  
ATOM   7396  CB  GLU A 502      12.731   4.760 -36.305  1.00  0.84           C  
ATOM   7397  CG  GLU A 502      12.447   3.367 -36.886  1.00  0.84           C  
ATOM   7398  CD  GLU A 502      11.810   3.398 -38.265  1.00  0.84           C  
ATOM   7399  OE1 GLU A 502      11.501   4.465 -38.745  1.00  0.84           O  
ATOM   7400  OE2 GLU A 502      11.636   2.345 -38.836  1.00  0.84           O  
ATOM   7401  H   GLU A 502      11.337   4.230 -34.203  1.00  0.84           H  
ATOM   7402  HA  GLU A 502      14.119   4.029 -34.852  1.00  0.84           H  
ATOM   7403 1HB  GLU A 502      11.791   5.314 -36.308  1.00  0.84           H  
ATOM   7404 2HB  GLU A 502      13.417   5.277 -36.973  1.00  0.84           H  
ATOM   7405 1HG  GLU A 502      13.388   2.822 -36.948  1.00  0.84           H  
ATOM   7406 2HG  GLU A 502      11.801   2.824 -36.203  1.00  0.84           H  
ATOM   7407  N   GLU A 503      13.050   7.064 -34.098  1.00  0.96           N  
ATOM   7408  CA  GLU A 503      13.551   8.393 -33.753  1.00  0.96           C  
ATOM   7409  C   GLU A 503      14.438   8.359 -32.501  1.00  0.96           C  
ATOM   7410  O   GLU A 503      15.460   9.053 -32.435  1.00  0.96           O  
ATOM   7411  CB  GLU A 503      12.412   9.406 -33.594  1.00  0.96           C  
ATOM   7412  CG  GLU A 503      11.685   9.777 -34.904  1.00  0.96           C  
ATOM   7413  CD  GLU A 503      10.588  10.832 -34.738  1.00  0.96           C  
ATOM   7414  OE1 GLU A 503      10.307  11.238 -33.626  1.00  0.96           O  
ATOM   7415  OE2 GLU A 503      10.053  11.247 -35.744  1.00  0.96           O  
ATOM   7416  H   GLU A 503      12.051   6.858 -34.029  1.00  0.96           H  
ATOM   7417  HA  GLU A 503      14.167   8.740 -34.581  1.00  0.96           H  
ATOM   7418 1HB  GLU A 503      11.675   9.015 -32.889  1.00  0.96           H  
ATOM   7419 2HB  GLU A 503      12.824  10.322 -33.192  1.00  0.96           H  
ATOM   7420 1HG  GLU A 503      12.420  10.149 -35.614  1.00  0.96           H  
ATOM   7421 2HG  GLU A 503      11.246   8.875 -35.325  1.00  0.96           H  
ATOM   7422  N   ILE A 504      14.083   7.527 -31.511  1.00  1.15           N  
ATOM   7423  CA  ILE A 504      14.905   7.418 -30.305  1.00  1.15           C  
ATOM   7424  C   ILE A 504      16.247   6.826 -30.694  1.00  1.15           C  
ATOM   7425  O   ILE A 504      17.310   7.356 -30.345  1.00  1.15           O  
ATOM   7426  CB  ILE A 504      14.262   6.496 -29.237  1.00  1.15           C  
ATOM   7427  CG1 ILE A 504      12.999   7.118 -28.665  1.00  1.15           C  
ATOM   7428  CG2 ILE A 504      15.273   6.185 -28.113  1.00  1.15           C  
ATOM   7429  CD1 ILE A 504      12.188   6.142 -27.854  1.00  1.15           C  
ATOM   7430  H   ILE A 504      13.220   6.990 -31.590  1.00  1.15           H  
ATOM   7431  HA  ILE A 504      15.060   8.406 -29.884  1.00  1.15           H  
ATOM   7432  HB  ILE A 504      13.963   5.562 -29.716  1.00  1.15           H  
ATOM   7433 1HG1 ILE A 504      13.267   7.958 -28.029  1.00  1.15           H  
ATOM   7434 2HG1 ILE A 504      12.385   7.486 -29.484  1.00  1.15           H  
ATOM   7435 1HG2 ILE A 504      14.812   5.518 -27.387  1.00  1.15           H  
ATOM   7436 2HG2 ILE A 504      16.154   5.703 -28.537  1.00  1.15           H  
ATOM   7437 3HG2 ILE A 504      15.569   7.111 -27.619  1.00  1.15           H  
ATOM   7438 1HD1 ILE A 504      11.309   6.645 -27.489  1.00  1.15           H  
ATOM   7439 2HD1 ILE A 504      11.897   5.306 -28.486  1.00  1.15           H  
ATOM   7440 3HD1 ILE A 504      12.776   5.776 -27.018  1.00  1.15           H  
ATOM   7441  N   THR A 505      16.195   5.754 -31.477  1.00  1.44           N  
ATOM   7442  CA  THR A 505      17.392   5.078 -31.903  1.00  1.44           C  
ATOM   7443  C   THR A 505      18.262   6.002 -32.735  1.00  1.44           C  
ATOM   7444  O   THR A 505      19.463   6.074 -32.506  1.00  1.44           O  
ATOM   7445  CB  THR A 505      17.043   3.832 -32.724  1.00  1.44           C  
ATOM   7446  OG1 THR A 505      16.259   2.940 -31.928  1.00  1.44           O  
ATOM   7447  CG2 THR A 505      18.318   3.126 -33.160  1.00  1.44           C  
ATOM   7448  H   THR A 505      15.293   5.365 -31.757  1.00  1.44           H  
ATOM   7449  HA  THR A 505      17.957   4.786 -31.024  1.00  1.44           H  
ATOM   7450  HB  THR A 505      16.467   4.125 -33.603  1.00  1.44           H  
ATOM   7451  HG1 THR A 505      15.362   3.339 -31.809  1.00  1.44           H  
ATOM   7452 1HG2 THR A 505      18.061   2.242 -33.741  1.00  1.44           H  
ATOM   7453 2HG2 THR A 505      18.918   3.802 -33.769  1.00  1.44           H  
ATOM   7454 3HG2 THR A 505      18.880   2.830 -32.287  1.00  1.44           H  
ATOM   7455  N   SER A 506      17.657   6.729 -33.679  1.00  1.88           N  
ATOM   7456  CA  SER A 506      18.369   7.649 -34.556  1.00  1.88           C  
ATOM   7457  C   SER A 506      19.006   8.799 -33.786  1.00  1.88           C  
ATOM   7458  O   SER A 506      20.111   9.223 -34.104  1.00  1.88           O  
ATOM   7459  CB  SER A 506      17.430   8.213 -35.595  1.00  1.88           C  
ATOM   7460  OG  SER A 506      16.959   7.202 -36.443  1.00  1.88           O  
ATOM   7461  H   SER A 506      16.659   6.621 -33.825  1.00  1.88           H  
ATOM   7462  HA  SER A 506      19.154   7.093 -35.064  1.00  1.88           H  
ATOM   7463 1HB  SER A 506      16.591   8.697 -35.099  1.00  1.88           H  
ATOM   7464 2HB  SER A 506      17.951   8.969 -36.177  1.00  1.88           H  
ATOM   7465  HG  SER A 506      16.347   6.668 -35.888  1.00  1.88           H  
ATOM   7466  N   SER A 507      18.309   9.309 -32.769  1.00  2.51           N  
ATOM   7467  CA  SER A 507      18.821  10.404 -31.958  1.00  2.51           C  
ATOM   7468  C   SER A 507      20.110   9.991 -31.249  1.00  2.51           C  
ATOM   7469  O   SER A 507      21.052  10.778 -31.134  1.00  2.51           O  
ATOM   7470  CB  SER A 507      17.787  10.811 -30.923  1.00  2.51           C  
ATOM   7471  OG  SER A 507      16.630  11.353 -31.531  1.00  2.51           O  
ATOM   7472  H   SER A 507      17.378   8.950 -32.564  1.00  2.51           H  
ATOM   7473  HA  SER A 507      19.034  11.252 -32.609  1.00  2.51           H  
ATOM   7474 1HB  SER A 507      17.511   9.941 -30.329  1.00  2.51           H  
ATOM   7475 2HB  SER A 507      18.225  11.541 -30.245  1.00  2.51           H  
ATOM   7476  HG  SER A 507      16.230  10.606 -32.040  1.00  2.51           H  
ATOM   7477  N   LEU A 508      20.140   8.742 -30.786  1.00  3.37           N  
ATOM   7478  CA  LEU A 508      21.281   8.178 -30.080  1.00  3.37           C  
ATOM   7479  C   LEU A 508      22.341   7.582 -31.012  1.00  3.37           C  
ATOM   7480  O   LEU A 508      23.537   7.519 -30.676  1.00  3.37           O  
ATOM   7481  CB  LEU A 508      20.778   7.023 -29.197  1.00  3.37           C  
ATOM   7482  CG  LEU A 508      19.793   7.374 -28.099  1.00  3.37           C  
ATOM   7483  CD1 LEU A 508      19.301   6.075 -27.466  1.00  3.37           C  
ATOM   7484  CD2 LEU A 508      20.465   8.275 -27.081  1.00  3.37           C  
ATOM   7485  H   LEU A 508      19.301   8.167 -30.893  1.00  3.37           H  
ATOM   7486  HA  LEU A 508      21.737   8.959 -29.474  1.00  3.37           H  
ATOM   7487 1HB  LEU A 508      20.276   6.297 -29.847  1.00  3.37           H  
ATOM   7488 2HB  LEU A 508      21.633   6.535 -28.736  1.00  3.37           H  
ATOM   7489  HG  LEU A 508      18.935   7.892 -28.524  1.00  3.37           H  
ATOM   7490 1HD1 LEU A 508      18.580   6.301 -26.682  1.00  3.37           H  
ATOM   7491 2HD1 LEU A 508      18.823   5.463 -28.235  1.00  3.37           H  
ATOM   7492 3HD1 LEU A 508      20.144   5.532 -27.042  1.00  3.37           H  
ATOM   7493 1HD2 LEU A 508      19.755   8.525 -26.293  1.00  3.37           H  
ATOM   7494 2HD2 LEU A 508      21.326   7.764 -26.646  1.00  3.37           H  
ATOM   7495 3HD2 LEU A 508      20.798   9.190 -27.574  1.00  3.37           H  
ATOM   7496  N   LEU A 509      21.865   7.002 -32.128  1.00  4.45           N  
ATOM   7497  CA  LEU A 509      22.619   6.213 -33.115  1.00  4.45           C  
ATOM   7498  C   LEU A 509      23.296   5.021 -32.445  1.00  4.45           C  
ATOM   7499  O   LEU A 509      24.244   4.432 -32.974  1.00  4.45           O  
ATOM   7500  CB  LEU A 509      23.691   7.074 -33.789  1.00  4.45           C  
ATOM   7501  CG  LEU A 509      23.201   8.297 -34.527  1.00  4.45           C  
ATOM   7502  CD1 LEU A 509      24.392   9.095 -35.026  1.00  4.45           C  
ATOM   7503  CD2 LEU A 509      22.329   7.848 -35.684  1.00  4.45           C  
ATOM   7504  H   LEU A 509      20.879   7.107 -32.320  1.00  4.45           H  
ATOM   7505  HA  LEU A 509      21.921   5.846 -33.868  1.00  4.45           H  
ATOM   7506 1HB  LEU A 509      24.392   7.414 -33.038  1.00  4.45           H  
ATOM   7507 2HB  LEU A 509      24.231   6.455 -34.502  1.00  4.45           H  
ATOM   7508  HG  LEU A 509      22.618   8.930 -33.854  1.00  4.45           H  
ATOM   7509 1HD1 LEU A 509      24.037   9.977 -35.560  1.00  4.45           H  
ATOM   7510 2HD1 LEU A 509      25.003   9.408 -34.178  1.00  4.45           H  
ATOM   7511 3HD1 LEU A 509      24.987   8.479 -35.697  1.00  4.45           H  
ATOM   7512 1HD2 LEU A 509      21.958   8.722 -36.220  1.00  4.45           H  
ATOM   7513 2HD2 LEU A 509      22.908   7.222 -36.360  1.00  4.45           H  
ATOM   7514 3HD2 LEU A 509      21.491   7.281 -35.294  1.00  4.45           H  
ATOM   7515  N   MET A 510      22.845   4.738 -31.219  1.00  5.65           N  
ATOM   7516  CA  MET A 510      23.410   3.779 -30.287  1.00  5.65           C  
ATOM   7517  C   MET A 510      24.941   3.949 -30.241  1.00  5.65           C  
ATOM   7518  O   MET A 510      25.676   2.986 -30.011  1.00  5.65           O  
ATOM   7519  CB  MET A 510      22.968   2.368 -30.650  1.00  5.65           C  
ATOM   7520  CG  MET A 510      21.424   2.170 -30.568  1.00  5.65           C  
ATOM   7521  SD  MET A 510      20.736   2.397 -28.882  1.00  5.65           S  
ATOM   7522  CE  MET A 510      18.946   2.233 -29.133  1.00  5.65           C  
ATOM   7523  H   MET A 510      22.038   5.258 -30.915  1.00  5.65           H  
ATOM   7524  HA  MET A 510      23.029   4.005 -29.290  1.00  5.65           H  
ATOM   7525 1HB  MET A 510      23.290   2.136 -31.666  1.00  5.65           H  
ATOM   7526 2HB  MET A 510      23.443   1.649 -29.981  1.00  5.65           H  
ATOM   7527 1HG  MET A 510      20.950   2.894 -31.225  1.00  5.65           H  
ATOM   7528 2HG  MET A 510      21.164   1.172 -30.916  1.00  5.65           H  
ATOM   7529 1HE  MET A 510      18.427   2.355 -28.182  1.00  5.65           H  
ATOM   7530 2HE  MET A 510      18.607   2.991 -29.822  1.00  5.65           H  
ATOM   7531 3HE  MET A 510      18.721   1.248 -29.544  1.00  5.65           H  
ATOM   7532  N   SER A 511      25.403   5.199 -30.456  1.00  6.85           N  
ATOM   7533  CA  SER A 511      26.814   5.525 -30.538  1.00  6.85           C  
ATOM   7534  C   SER A 511      27.212   6.794 -29.783  1.00  6.85           C  
ATOM   7535  O   SER A 511      28.399   7.003 -29.527  1.00  6.85           O  
ATOM   7536  CB  SER A 511      27.186   5.716 -32.000  1.00  6.85           C  
ATOM   7537  OG  SER A 511      26.971   4.544 -32.751  1.00  6.85           O  
ATOM   7538  H   SER A 511      24.726   5.939 -30.613  1.00  6.85           H  
ATOM   7539  HA  SER A 511      27.378   4.690 -30.124  1.00  6.85           H  
ATOM   7540 1HB  SER A 511      26.594   6.530 -32.417  1.00  6.85           H  
ATOM   7541 2HB  SER A 511      28.232   6.008 -32.067  1.00  6.85           H  
ATOM   7542  HG  SER A 511      25.987   4.424 -32.807  1.00  6.85           H  
ATOM   7543  N   GLU A 512      26.249   7.671 -29.463  1.00  7.94           N  
ATOM   7544  CA  GLU A 512      26.579   8.952 -28.829  1.00  7.94           C  
ATOM   7545  C   GLU A 512      27.681   9.685 -29.600  1.00  7.94           C  
ATOM   7546  O   GLU A 512      28.700  10.092 -29.024  1.00  7.94           O  
ATOM   7547  CB  GLU A 512      27.013   8.767 -27.373  1.00  7.94           C  
ATOM   7548  CG  GLU A 512      25.976   8.153 -26.454  1.00  7.94           C  
ATOM   7549  CD  GLU A 512      26.416   8.165 -25.005  1.00  7.94           C  
ATOM   7550  OE1 GLU A 512      27.540   8.556 -24.744  1.00  7.94           O  
ATOM   7551  OE2 GLU A 512      25.635   7.787 -24.163  1.00  7.94           O  
ATOM   7552  H   GLU A 512      25.278   7.478 -29.698  1.00  7.94           H  
ATOM   7553  HA  GLU A 512      25.686   9.578 -28.841  1.00  7.94           H  
ATOM   7554 1HB  GLU A 512      27.909   8.152 -27.326  1.00  7.94           H  
ATOM   7555 2HB  GLU A 512      27.276   9.739 -26.961  1.00  7.94           H  
ATOM   7556 1HG  GLU A 512      25.043   8.710 -26.548  1.00  7.94           H  
ATOM   7557 2HG  GLU A 512      25.788   7.126 -26.768  1.00  7.94           H  
ATOM   7558  N   SER A 513      27.466   9.897 -30.902  1.00  8.86           N  
ATOM   7559  CA  SER A 513      28.498  10.516 -31.729  1.00  8.86           C  
ATOM   7560  C   SER A 513      28.903  11.906 -31.246  1.00  8.86           C  
ATOM   7561  O   SER A 513      30.049  12.315 -31.420  1.00  8.86           O  
ATOM   7562  CB  SER A 513      28.019  10.605 -33.168  1.00  8.86           C  
ATOM   7563  OG  SER A 513      26.926  11.481 -33.285  1.00  8.86           O  
ATOM   7564  H   SER A 513      26.603   9.579 -31.321  1.00  8.86           H  
ATOM   7565  HA  SER A 513      29.376   9.875 -31.701  1.00  8.86           H  
ATOM   7566 1HB  SER A 513      28.836  10.957 -33.798  1.00  8.86           H  
ATOM   7567 2HB  SER A 513      27.735   9.613 -33.521  1.00  8.86           H  
ATOM   7568  HG  SER A 513      27.215  12.332 -32.919  1.00  8.86           H  
ATOM   7569  N   ASP A 514      28.007  12.610 -30.564  1.00  9.64           N  
ATOM   7570  CA  ASP A 514      28.356  13.928 -30.062  1.00  9.64           C  
ATOM   7571  C   ASP A 514      29.481  13.840 -29.031  1.00  9.64           C  
ATOM   7572  O   ASP A 514      30.354  14.714 -28.972  1.00  9.64           O  
ATOM   7573  CB  ASP A 514      27.139  14.600 -29.434  1.00  9.64           C  
ATOM   7574  CG  ASP A 514      26.100  15.008 -30.470  1.00  9.64           C  
ATOM   7575  OD1 ASP A 514      26.412  15.000 -31.640  1.00  9.64           O  
ATOM   7576  OD2 ASP A 514      25.001  15.315 -30.084  1.00  9.64           O  
ATOM   7577  H   ASP A 514      27.082  12.232 -30.418  1.00  9.64           H  
ATOM   7578  HA  ASP A 514      28.704  14.538 -30.897  1.00  9.64           H  
ATOM   7579 1HB  ASP A 514      26.679  13.919 -28.716  1.00  9.64           H  
ATOM   7580 2HB  ASP A 514      27.457  15.487 -28.884  1.00  9.64           H  
ATOM   7581  N   ASN A 515      29.472  12.779 -28.215  1.00 10.33           N  
ATOM   7582  CA  ASN A 515      30.470  12.646 -27.169  1.00 10.33           C  
ATOM   7583  C   ASN A 515      31.776  12.183 -27.778  1.00 10.33           C  
ATOM   7584  O   ASN A 515      32.854  12.636 -27.386  1.00 10.33           O  
ATOM   7585  CB  ASN A 515      29.982  11.703 -26.090  1.00 10.33           C  
ATOM   7586  CG  ASN A 515      28.876  12.323 -25.260  1.00 10.33           C  
ATOM   7587  OD1 ASN A 515      28.813  13.554 -25.125  1.00 10.33           O  
ATOM   7588  ND2 ASN A 515      28.001  11.515 -24.708  1.00 10.33           N  
ATOM   7589  H   ASN A 515      28.792  12.030 -28.344  1.00 10.33           H  
ATOM   7590  HA  ASN A 515      30.641  13.623 -26.721  1.00 10.33           H  
ATOM   7591 1HB  ASN A 515      29.608  10.784 -26.552  1.00 10.33           H  
ATOM   7592 2HB  ASN A 515      30.809  11.429 -25.439  1.00 10.33           H  
ATOM   7593 1HD2 ASN A 515      27.257  11.887 -24.158  1.00 10.33           H  
ATOM   7594 2HD2 ASN A 515      28.053  10.501 -24.833  1.00 10.33           H  
ATOM   7595  N   ARG A 516      31.669  11.315 -28.787  1.00 10.93           N  
ATOM   7596  CA  ARG A 516      32.845  10.790 -29.474  1.00 10.93           C  
ATOM   7597  C   ARG A 516      33.619  11.914 -30.161  1.00 10.93           C  
ATOM   7598  O   ARG A 516      34.847  11.900 -30.207  1.00 10.93           O  
ATOM   7599  CB  ARG A 516      32.434   9.742 -30.492  1.00 10.93           C  
ATOM   7600  CG  ARG A 516      31.928   8.440 -29.873  1.00 10.93           C  
ATOM   7601  CD  ARG A 516      31.500   7.449 -30.890  1.00 10.93           C  
ATOM   7602  NE  ARG A 516      30.949   6.258 -30.268  1.00 10.93           N  
ATOM   7603  CZ  ARG A 516      31.659   5.174 -29.895  1.00 10.93           C  
ATOM   7604  NH1 ARG A 516      32.958   5.125 -30.116  1.00 10.93           N  
ATOM   7605  NH2 ARG A 516      31.053   4.154 -29.308  1.00 10.93           N  
ATOM   7606  H   ARG A 516      30.736  10.987 -29.052  1.00 10.93           H  
ATOM   7607  HA  ARG A 516      33.496  10.322 -28.736  1.00 10.93           H  
ATOM   7608 1HB  ARG A 516      31.653  10.145 -31.126  1.00 10.93           H  
ATOM   7609 2HB  ARG A 516      33.282   9.505 -31.132  1.00 10.93           H  
ATOM   7610 1HG  ARG A 516      32.712   7.994 -29.264  1.00 10.93           H  
ATOM   7611 2HG  ARG A 516      31.058   8.663 -29.243  1.00 10.93           H  
ATOM   7612 1HD  ARG A 516      30.726   7.885 -31.517  1.00 10.93           H  
ATOM   7613 2HD  ARG A 516      32.347   7.157 -31.504  1.00 10.93           H  
ATOM   7614  HE  ARG A 516      29.945   6.279 -30.054  1.00 10.93           H  
ATOM   7615 1HH1 ARG A 516      33.421   5.902 -30.564  1.00 10.93           H  
ATOM   7616 2HH1 ARG A 516      33.488   4.312 -29.837  1.00 10.93           H  
ATOM   7617 1HH2 ARG A 516      30.054   4.179 -29.136  1.00 10.93           H  
ATOM   7618 2HH2 ARG A 516      31.587   3.346 -29.031  1.00 10.93           H  
ATOM   7619  N   LEU A 517      32.891  12.901 -30.681  1.00 11.42           N  
ATOM   7620  CA  LEU A 517      33.510  14.044 -31.332  1.00 11.42           C  
ATOM   7621  C   LEU A 517      33.998  15.090 -30.325  1.00 11.42           C  
ATOM   7622  O   LEU A 517      35.036  15.719 -30.537  1.00 11.42           O  
ATOM   7623  CB  LEU A 517      32.506  14.683 -32.293  1.00 11.42           C  
ATOM   7624  CG  LEU A 517      32.104  13.811 -33.485  1.00 11.42           C  
ATOM   7625  CD1 LEU A 517      30.994  14.495 -34.256  1.00 11.42           C  
ATOM   7626  CD2 LEU A 517      33.320  13.575 -34.361  1.00 11.42           C  
ATOM   7627  H   LEU A 517      31.873  12.834 -30.657  1.00 11.42           H  
ATOM   7628  HA  LEU A 517      34.367  13.690 -31.901  1.00 11.42           H  
ATOM   7629 1HB  LEU A 517      31.596  14.913 -31.731  1.00 11.42           H  
ATOM   7630 2HB  LEU A 517      32.924  15.612 -32.672  1.00 11.42           H  
ATOM   7631  HG  LEU A 517      31.732  12.856 -33.130  1.00 11.42           H  
ATOM   7632 1HD1 LEU A 517      30.699  13.871 -35.099  1.00 11.42           H  
ATOM   7633 2HD1 LEU A 517      30.136  14.641 -33.593  1.00 11.42           H  
ATOM   7634 3HD1 LEU A 517      31.343  15.459 -34.620  1.00 11.42           H  
ATOM   7635 1HD2 LEU A 517      33.040  12.948 -35.208  1.00 11.42           H  
ATOM   7636 2HD2 LEU A 517      33.698  14.530 -34.723  1.00 11.42           H  
ATOM   7637 3HD2 LEU A 517      34.093  13.074 -33.777  1.00 11.42           H  
ATOM   7638  N   SER A 518      33.252  15.281 -29.231  1.00 11.81           N  
ATOM   7639  CA  SER A 518      33.597  16.278 -28.221  1.00 11.81           C  
ATOM   7640  C   SER A 518      34.848  15.954 -27.392  1.00 11.81           C  
ATOM   7641  O   SER A 518      35.621  16.860 -27.071  1.00 11.81           O  
ATOM   7642  CB  SER A 518      32.434  16.463 -27.269  1.00 11.81           C  
ATOM   7643  OG  SER A 518      31.323  17.007 -27.929  1.00 11.81           O  
ATOM   7644  H   SER A 518      32.386  14.759 -29.104  1.00 11.81           H  
ATOM   7645  HA  SER A 518      33.774  17.221 -28.737  1.00 11.81           H  
ATOM   7646 1HB  SER A 518      32.169  15.502 -26.832  1.00 11.81           H  
ATOM   7647 2HB  SER A 518      32.738  17.119 -26.456  1.00 11.81           H  
ATOM   7648  HG  SER A 518      30.971  16.278 -28.489  1.00 11.81           H  
ATOM   7649  N   LYS A 519      35.023  14.683 -27.014  1.00 12.09           N  
ATOM   7650  CA  LYS A 519      36.137  14.289 -26.152  1.00 12.09           C  
ATOM   7651  C   LYS A 519      37.063  13.253 -26.786  1.00 12.09           C  
ATOM   7652  O   LYS A 519      38.240  13.546 -27.006  1.00 12.09           O  
ATOM   7653  OXT LYS A 519      36.759  12.066 -26.670  1.00 12.09           O  
ATOM   7654  CB  LYS A 519      35.599  13.758 -24.822  1.00 12.09           C  
ATOM   7655  CG  LYS A 519      34.857  14.800 -23.982  1.00 12.09           C  
ATOM   7656  CD  LYS A 519      34.389  14.216 -22.655  1.00 12.09           C  
ATOM   7657  CE  LYS A 519      33.642  15.250 -21.822  1.00 12.09           C  
ATOM   7658  NZ  LYS A 519      33.180  14.686 -20.524  1.00 12.09           N  
ATOM   7659  H   LYS A 519      34.342  13.978 -27.303  1.00 12.09           H  
ATOM   7660  HA  LYS A 519      36.738  15.174 -25.946  1.00 12.09           H  
ATOM   7661 1HB  LYS A 519      34.905  12.936 -25.020  1.00 12.09           H  
ATOM   7662 2HB  LYS A 519      36.419  13.361 -24.226  1.00 12.09           H  
ATOM   7663 1HG  LYS A 519      35.516  15.649 -23.790  1.00 12.09           H  
ATOM   7664 2HG  LYS A 519      33.988  15.157 -24.532  1.00 12.09           H  
ATOM   7665 1HD  LYS A 519      33.727  13.369 -22.847  1.00 12.09           H  
ATOM   7666 2HD  LYS A 519      35.251  13.860 -22.090  1.00 12.09           H  
ATOM   7667 1HE  LYS A 519      34.302  16.094 -21.626  1.00 12.09           H  
ATOM   7668 2HE  LYS A 519      32.776  15.602 -22.383  1.00 12.09           H  
ATOM   7669 1HZ  LYS A 519      32.690  15.399 -20.001  1.00 12.09           H  
ATOM   7670 2HZ  LYS A 519      32.558  13.909 -20.696  1.00 12.09           H  
ATOM   7671 3HZ  LYS A 519      33.977  14.367 -19.992  1.00 12.09           H  
TER    7672
ENDMDL

REMARK ID 528735 MODEL 5 2023-06-10_00000226_1_19
PFRMAT TS
TARGET 2023-06-10_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.626   1.368   1.463  1.00  6.45           N  
ATOM      2  CA  MET A   1       2.500   1.363   2.631  1.00  6.45           C  
ATOM      3  C   MET A   1       3.153   2.727   2.846  1.00  6.45           C  
ATOM      4  O   MET A   1       4.380   2.843   2.910  1.00  6.45           O  
ATOM      5  CB  MET A   1       3.569   0.283   2.485  1.00  6.45           C  
ATOM      6  CG  MET A   1       3.064  -1.145   2.490  1.00  6.45           C  
ATOM      7  SD  MET A   1       4.408  -2.331   2.251  1.00  6.45           S  
ATOM      8  CE  MET A   1       5.299  -2.167   3.798  1.00  6.45           C  
ATOM      9 1H   MET A   1       1.918   0.641   0.826  1.00  6.45           H  
ATOM     10 2H   MET A   1       0.672   1.202   1.747  1.00  6.45           H  
ATOM     11 3H   MET A   1       1.694   2.264   1.001  1.00  6.45           H  
ATOM     12  HA  MET A   1       1.896   1.141   3.512  1.00  6.45           H  
ATOM     13 1HB  MET A   1       4.124   0.440   1.561  1.00  6.45           H  
ATOM     14 2HB  MET A   1       4.269   0.366   3.303  1.00  6.45           H  
ATOM     15 1HG  MET A   1       2.578  -1.360   3.441  1.00  6.45           H  
ATOM     16 2HG  MET A   1       2.334  -1.282   1.693  1.00  6.45           H  
ATOM     17 1HE  MET A   1       6.163  -2.833   3.793  1.00  6.45           H  
ATOM     18 2HE  MET A   1       5.635  -1.143   3.911  1.00  6.45           H  
ATOM     19 3HE  MET A   1       4.644  -2.426   4.627  1.00  6.45           H  
ATOM     20  N   SER A   2       2.336   3.769   3.000  1.00  5.23           N  
ATOM     21  CA  SER A   2       2.847   5.136   3.186  1.00  5.23           C  
ATOM     22  C   SER A   2       3.648   5.333   4.482  1.00  5.23           C  
ATOM     23  O   SER A   2       4.411   6.287   4.615  1.00  5.23           O  
ATOM     24  CB  SER A   2       1.690   6.114   3.148  1.00  5.23           C  
ATOM     25  OG  SER A   2       0.843   5.930   4.248  1.00  5.23           O  
ATOM     26  H   SER A   2       1.333   3.642   2.983  1.00  5.23           H  
ATOM     27  HA  SER A   2       3.510   5.363   2.349  1.00  5.23           H  
ATOM     28 1HB  SER A   2       2.071   7.134   3.143  1.00  5.23           H  
ATOM     29 2HB  SER A   2       1.127   5.970   2.226  1.00  5.23           H  
ATOM     30  HG  SER A   2       1.323   6.271   5.009  1.00  5.23           H  
ATOM     31  N   GLY A   3       3.476   4.418   5.430  1.00  3.97           N  
ATOM     32  CA  GLY A   3       4.172   4.458   6.709  1.00  3.97           C  
ATOM     33  C   GLY A   3       5.519   3.725   6.692  1.00  3.97           C  
ATOM     34  O   GLY A   3       6.185   3.617   7.725  1.00  3.97           O  
ATOM     35  H   GLY A   3       2.831   3.663   5.256  1.00  3.97           H  
ATOM     36 1HA  GLY A   3       4.331   5.500   6.991  1.00  3.97           H  
ATOM     37 2HA  GLY A   3       3.534   4.021   7.475  1.00  3.97           H  
ATOM     38  N   HIS A   4       5.964   3.239   5.523  1.00  2.88           N  
ATOM     39  CA  HIS A   4       7.210   2.471   5.486  1.00  2.88           C  
ATOM     40  C   HIS A   4       8.381   3.465   5.467  1.00  2.88           C  
ATOM     41  O   HIS A   4       9.033   3.685   4.458  1.00  2.88           O  
ATOM     42  CB  HIS A   4       7.233   1.604   4.215  1.00  2.88           C  
ATOM     43  CG  HIS A   4       8.107   0.392   4.253  1.00  2.88           C  
ATOM     44  ND1 HIS A   4       8.639  -0.188   3.116  1.00  2.88           N  
ATOM     45  CD2 HIS A   4       8.450  -0.409   5.281  1.00  2.88           C  
ATOM     46  CE1 HIS A   4       9.281  -1.293   3.454  1.00  2.88           C  
ATOM     47  NE2 HIS A   4       9.168  -1.450   4.766  1.00  2.88           N  
ATOM     48  H   HIS A   4       5.421   3.348   4.669  1.00  2.88           H  
ATOM     49  HA  HIS A   4       7.298   1.829   6.363  1.00  2.88           H  
ATOM     50 1HB  HIS A   4       6.230   1.280   4.001  1.00  2.88           H  
ATOM     51 2HB  HIS A   4       7.551   2.223   3.376  1.00  2.88           H  
ATOM     52  HD2 HIS A   4       8.174  -0.270   6.328  1.00  2.88           H  
ATOM     53  HE1 HIS A   4       9.798  -1.966   2.761  1.00  2.88           H  
ATOM     54  HE2 HIS A   4       9.533  -2.218   5.325  1.00  2.88           H  
ATOM     55  N   ARG A   5       8.614   4.078   6.629  1.00  2.07           N  
ATOM     56  CA  ARG A   5       9.572   5.179   6.832  1.00  2.07           C  
ATOM     57  C   ARG A   5      11.064   4.854   6.801  1.00  2.07           C  
ATOM     58  O   ARG A   5      11.864   5.752   6.553  1.00  2.07           O  
ATOM     59  CB  ARG A   5       9.265   5.862   8.150  1.00  2.07           C  
ATOM     60  CG  ARG A   5       7.954   6.648   8.165  1.00  2.07           C  
ATOM     61  CD  ARG A   5       7.675   7.245   9.496  1.00  2.07           C  
ATOM     62  NE  ARG A   5       6.423   7.997   9.503  1.00  2.07           N  
ATOM     63  CZ  ARG A   5       5.857   8.535  10.603  1.00  2.07           C  
ATOM     64  NH1 ARG A   5       6.435   8.399  11.777  1.00  2.07           N  
ATOM     65  NH2 ARG A   5       4.719   9.201  10.501  1.00  2.07           N  
ATOM     66  H   ARG A   5       8.008   3.805   7.395  1.00  2.07           H  
ATOM     67  HA  ARG A   5       9.385   5.904   6.037  1.00  2.07           H  
ATOM     68 1HB  ARG A   5       9.207   5.113   8.939  1.00  2.07           H  
ATOM     69 2HB  ARG A   5      10.075   6.544   8.403  1.00  2.07           H  
ATOM     70 1HG  ARG A   5       8.005   7.450   7.431  1.00  2.07           H  
ATOM     71 2HG  ARG A   5       7.132   5.987   7.915  1.00  2.07           H  
ATOM     72 1HD  ARG A   5       7.599   6.452  10.239  1.00  2.07           H  
ATOM     73 2HD  ARG A   5       8.482   7.924   9.769  1.00  2.07           H  
ATOM     74  HE  ARG A   5       5.948   8.123   8.617  1.00  2.07           H  
ATOM     75 1HH1 ARG A   5       7.304   7.890  11.856  1.00  2.07           H  
ATOM     76 2HH1 ARG A   5       6.009   8.802  12.599  1.00  2.07           H  
ATOM     77 1HH2 ARG A   5       4.274   9.307   9.600  1.00  2.07           H  
ATOM     78 2HH2 ARG A   5       4.295   9.602  11.324  1.00  2.07           H  
ATOM     79  N   TYR A   6      11.418   3.592   7.074  1.00  1.52           N  
ATOM     80  CA  TYR A   6      12.807   3.111   7.191  1.00  1.52           C  
ATOM     81  C   TYR A   6      13.449   3.673   8.477  1.00  1.52           C  
ATOM     82  O   TYR A   6      13.175   4.812   8.853  1.00  1.52           O  
ATOM     83  CB  TYR A   6      13.652   3.480   5.948  1.00  1.52           C  
ATOM     84  CG  TYR A   6      13.178   2.835   4.665  1.00  1.52           C  
ATOM     85  CD1 TYR A   6      12.186   3.423   3.900  1.00  1.52           C  
ATOM     86  CD2 TYR A   6      13.747   1.671   4.253  1.00  1.52           C  
ATOM     87  CE1 TYR A   6      11.765   2.830   2.741  1.00  1.52           C  
ATOM     88  CE2 TYR A   6      13.340   1.073   3.084  1.00  1.52           C  
ATOM     89  CZ  TYR A   6      12.339   1.654   2.334  1.00  1.52           C  
ATOM     90  OH  TYR A   6      11.913   1.074   1.179  1.00  1.52           O  
ATOM     91  H   TYR A   6      10.668   2.933   7.227  1.00  1.52           H  
ATOM     92  HA  TYR A   6      12.763   2.034   7.248  1.00  1.52           H  
ATOM     93 1HB  TYR A   6      13.706   4.547   5.795  1.00  1.52           H  
ATOM     94 2HB  TYR A   6      14.678   3.154   6.117  1.00  1.52           H  
ATOM     95  HD1 TYR A   6      11.728   4.357   4.212  1.00  1.52           H  
ATOM     96  HD2 TYR A   6      14.513   1.230   4.853  1.00  1.52           H  
ATOM     97  HE1 TYR A   6      10.975   3.295   2.144  1.00  1.52           H  
ATOM     98  HE2 TYR A   6      13.801   0.142   2.759  1.00  1.52           H  
ATOM     99  HH  TYR A   6      11.022   1.388   0.976  1.00  1.52           H  
ATOM    100  N   PRO A   7      14.222   2.880   9.236  1.00  1.18           N  
ATOM    101  CA  PRO A   7      14.868   3.294  10.461  1.00  1.18           C  
ATOM    102  C   PRO A   7      15.947   4.300  10.151  1.00  1.18           C  
ATOM    103  O   PRO A   7      16.615   4.183   9.132  1.00  1.18           O  
ATOM    104  CB  PRO A   7      15.437   1.972  11.003  1.00  1.18           C  
ATOM    105  CG  PRO A   7      15.613   1.104   9.772  1.00  1.18           C  
ATOM    106  CD  PRO A   7      14.487   1.507   8.853  1.00  1.18           C  
ATOM    107  HA  PRO A   7      14.117   3.722  11.145  1.00  1.18           H  
ATOM    108 1HB  PRO A   7      16.389   2.160  11.529  1.00  1.18           H  
ATOM    109 2HB  PRO A   7      14.748   1.535  11.739  1.00  1.18           H  
ATOM    110 1HG  PRO A   7      16.598   1.269   9.327  1.00  1.18           H  
ATOM    111 2HG  PRO A   7      15.568   0.040  10.054  1.00  1.18           H  
ATOM    112 1HD  PRO A   7      14.819   1.412   7.807  1.00  1.18           H  
ATOM    113 2HD  PRO A   7      13.605   0.932   9.084  1.00  1.18           H  
ATOM    114  N   ALA A   8      16.183   5.243  11.052  1.00  0.98           N  
ATOM    115  CA  ALA A   8      17.288   6.179  10.862  1.00  0.98           C  
ATOM    116  C   ALA A   8      18.605   5.497  11.158  1.00  0.98           C  
ATOM    117  O   ALA A   8      19.662   5.887  10.653  1.00  0.98           O  
ATOM    118  CB  ALA A   8      17.126   7.384  11.762  1.00  0.98           C  
ATOM    119  H   ALA A   8      15.592   5.321  11.870  1.00  0.98           H  
ATOM    120  HA  ALA A   8      17.293   6.498   9.817  1.00  0.98           H  
ATOM    121 1HB  ALA A   8      17.954   8.073  11.594  1.00  0.98           H  
ATOM    122 2HB  ALA A   8      16.184   7.885  11.536  1.00  0.98           H  
ATOM    123 3HB  ALA A   8      17.128   7.062  12.801  1.00  0.98           H  
ATOM    124  N   ALA A   9      18.528   4.507  12.035  1.00  0.86           N  
ATOM    125  CA  ALA A   9      19.685   3.774  12.486  1.00  0.86           C  
ATOM    126  C   ALA A   9      19.304   2.410  13.006  1.00  0.86           C  
ATOM    127  O   ALA A   9      18.271   2.239  13.664  1.00  0.86           O  
ATOM    128  CB  ALA A   9      20.387   4.534  13.595  1.00  0.86           C  
ATOM    129  H   ALA A   9      17.622   4.248  12.389  1.00  0.86           H  
ATOM    130  HA  ALA A   9      20.352   3.643  11.641  1.00  0.86           H  
ATOM    131 1HB  ALA A   9      21.270   3.970  13.906  1.00  0.86           H  
ATOM    132 2HB  ALA A   9      20.690   5.514  13.233  1.00  0.86           H  
ATOM    133 3HB  ALA A   9      19.714   4.652  14.439  1.00  0.86           H  
ATOM    134  N   VAL A  10      20.184   1.471  12.742  1.00  0.79           N  
ATOM    135  CA  VAL A  10      20.120   0.095  13.190  1.00  0.79           C  
ATOM    136  C   VAL A  10      21.484  -0.267  13.750  1.00  0.79           C  
ATOM    137  O   VAL A  10      22.410   0.534  13.652  1.00  0.79           O  
ATOM    138  CB  VAL A  10      19.749  -0.824  12.018  1.00  0.79           C  
ATOM    139  CG1 VAL A  10      18.426  -0.437  11.470  1.00  0.79           C  
ATOM    140  CG2 VAL A  10      20.784  -0.738  10.949  1.00  0.79           C  
ATOM    141  H   VAL A  10      20.971   1.740  12.149  1.00  0.79           H  
ATOM    142  HA  VAL A  10      19.371   0.002  13.976  1.00  0.79           H  
ATOM    143  HB  VAL A  10      19.681  -1.851  12.374  1.00  0.79           H  
ATOM    144 1HG1 VAL A  10      18.202  -1.084  10.681  1.00  0.79           H  
ATOM    145 2HG1 VAL A  10      17.664  -0.514  12.244  1.00  0.79           H  
ATOM    146 3HG1 VAL A  10      18.461   0.578  11.097  1.00  0.79           H  
ATOM    147 1HG2 VAL A  10      20.512  -1.398  10.130  1.00  0.79           H  
ATOM    148 2HG2 VAL A  10      20.842   0.275  10.590  1.00  0.79           H  
ATOM    149 3HG2 VAL A  10      21.747  -1.033  11.349  1.00  0.79           H  
ATOM    150  N   ASP A  11      21.628  -1.435  14.366  1.00  0.74           N  
ATOM    151  CA  ASP A  11      22.969  -1.842  14.740  1.00  0.74           C  
ATOM    152  C   ASP A  11      23.603  -2.489  13.516  1.00  0.74           C  
ATOM    153  O   ASP A  11      24.763  -2.192  13.182  1.00  0.74           O  
ATOM    154  CB  ASP A  11      22.935  -2.838  15.908  1.00  0.74           C  
ATOM    155  CG  ASP A  11      22.509  -2.231  17.272  1.00  0.74           C  
ATOM    156  OD1 ASP A  11      23.326  -1.567  17.890  1.00  0.74           O  
ATOM    157  OD2 ASP A  11      21.391  -2.432  17.675  1.00  0.74           O  
ATOM    158  H   ASP A  11      20.853  -2.080  14.475  1.00  0.74           H  
ATOM    159  HA  ASP A  11      23.553  -0.968  15.024  1.00  0.74           H  
ATOM    160 1HB  ASP A  11      22.231  -3.634  15.658  1.00  0.74           H  
ATOM    161 2HB  ASP A  11      23.910  -3.305  16.014  1.00  0.74           H  
ATOM    162  N   VAL A  12      22.797  -3.293  12.803  1.00  0.69           N  
ATOM    163  CA  VAL A  12      23.284  -3.962  11.608  1.00  0.69           C  
ATOM    164  C   VAL A  12      22.320  -3.832  10.424  1.00  0.69           C  
ATOM    165  O   VAL A  12      21.114  -4.063  10.570  1.00  0.69           O  
ATOM    166  CB  VAL A  12      23.544  -5.461  11.866  1.00  0.69           C  
ATOM    167  CG1 VAL A  12      24.084  -6.084  10.577  1.00  0.69           C  
ATOM    168  CG2 VAL A  12      24.509  -5.627  13.015  1.00  0.69           C  
ATOM    169  H   VAL A  12      21.846  -3.462  13.132  1.00  0.69           H  
ATOM    170  HA  VAL A  12      24.227  -3.505  11.329  1.00  0.69           H  
ATOM    171  HB  VAL A  12      22.612  -5.967  12.104  1.00  0.69           H  
ATOM    172 1HG1 VAL A  12      24.270  -7.105  10.735  1.00  0.69           H  
ATOM    173 2HG1 VAL A  12      23.369  -5.975   9.775  1.00  0.69           H  
ATOM    174 3HG1 VAL A  12      25.016  -5.591  10.297  1.00  0.69           H  
ATOM    175 1HG2 VAL A  12      24.705  -6.669  13.179  1.00  0.69           H  
ATOM    176 2HG2 VAL A  12      25.429  -5.129  12.791  1.00  0.69           H  
ATOM    177 3HG2 VAL A  12      24.084  -5.201  13.916  1.00  0.69           H  
ATOM    178  N   ALA A  13      22.859  -3.451   9.266  1.00  0.66           N  
ATOM    179  CA  ALA A  13      22.077  -3.392   8.032  1.00  0.66           C  
ATOM    180  C   ALA A  13      22.538  -4.516   7.119  1.00  0.66           C  
ATOM    181  O   ALA A  13      23.733  -4.630   6.848  1.00  0.66           O  
ATOM    182  CB  ALA A  13      22.235  -2.061   7.338  1.00  0.66           C  
ATOM    183  H   ALA A  13      23.859  -3.242   9.248  1.00  0.66           H  
ATOM    184  HA  ALA A  13      21.026  -3.553   8.269  1.00  0.66           H  
ATOM    185 1HB  ALA A  13      21.658  -2.053   6.421  1.00  0.66           H  
ATOM    186 2HB  ALA A  13      21.894  -1.258   7.990  1.00  0.66           H  
ATOM    187 3HB  ALA A  13      23.285  -1.906   7.096  1.00  0.66           H  
ATOM    188  N   ILE A  14      21.604  -5.333   6.664  1.00  0.64           N  
ATOM    189  CA  ILE A  14      21.927  -6.469   5.827  1.00  0.64           C  
ATOM    190  C   ILE A  14      21.333  -6.236   4.439  1.00  0.64           C  
ATOM    191  O   ILE A  14      20.148  -5.932   4.300  1.00  0.64           O  
ATOM    192  CB  ILE A  14      21.336  -7.753   6.431  1.00  0.64           C  
ATOM    193  CG1 ILE A  14      21.811  -7.939   7.829  1.00  0.64           C  
ATOM    194  CG2 ILE A  14      21.813  -8.929   5.609  1.00  0.64           C  
ATOM    195  CD1 ILE A  14      21.013  -8.964   8.520  1.00  0.64           C  
ATOM    196  H   ILE A  14      20.641  -5.190   6.949  1.00  0.64           H  
ATOM    197  HA  ILE A  14      23.007  -6.565   5.736  1.00  0.64           H  
ATOM    198  HB  ILE A  14      20.251  -7.710   6.439  1.00  0.64           H  
ATOM    199 1HG1 ILE A  14      22.857  -8.230   7.818  1.00  0.64           H  
ATOM    200 2HG1 ILE A  14      21.711  -7.006   8.382  1.00  0.64           H  
ATOM    201 1HG2 ILE A  14      21.424  -9.849   6.032  1.00  0.64           H  
ATOM    202 2HG2 ILE A  14      21.462  -8.816   4.582  1.00  0.64           H  
ATOM    203 3HG2 ILE A  14      22.901  -8.965   5.616  1.00  0.64           H  
ATOM    204 1HD1 ILE A  14      21.367  -9.090   9.539  1.00  0.64           H  
ATOM    205 2HD1 ILE A  14      19.970  -8.650   8.530  1.00  0.64           H  
ATOM    206 3HD1 ILE A  14      21.100  -9.902   7.975  1.00  0.64           H  
ATOM    207  N   VAL A  15      22.154  -6.352   3.425  1.00  0.63           N  
ATOM    208  CA  VAL A  15      21.727  -6.136   2.062  1.00  0.63           C  
ATOM    209  C   VAL A  15      21.538  -7.470   1.351  1.00  0.63           C  
ATOM    210  O   VAL A  15      22.475  -8.262   1.209  1.00  0.63           O  
ATOM    211  CB  VAL A  15      22.780  -5.296   1.345  1.00  0.63           C  
ATOM    212  CG1 VAL A  15      22.368  -5.075  -0.071  1.00  0.63           C  
ATOM    213  CG2 VAL A  15      23.062  -4.009   2.170  1.00  0.63           C  
ATOM    214  H   VAL A  15      23.117  -6.588   3.605  1.00  0.63           H  
ATOM    215  HA  VAL A  15      20.778  -5.598   2.065  1.00  0.63           H  
ATOM    216  HB  VAL A  15      23.672  -5.840   1.287  1.00  0.63           H  
ATOM    217 1HG1 VAL A  15      23.134  -4.514  -0.586  1.00  0.63           H  
ATOM    218 2HG1 VAL A  15      22.240  -6.032  -0.540  1.00  0.63           H  
ATOM    219 3HG1 VAL A  15      21.449  -4.556  -0.115  1.00  0.63           H  
ATOM    220 1HG2 VAL A  15      23.840  -3.429   1.680  1.00  0.63           H  
ATOM    221 2HG2 VAL A  15      22.180  -3.415   2.272  1.00  0.63           H  
ATOM    222 3HG2 VAL A  15      23.407  -4.297   3.167  1.00  0.63           H  
ATOM    223  N   GLY A  16      20.324  -7.703   0.882  1.00  0.63           N  
ATOM    224  CA  GLY A  16      19.942  -8.947   0.241  1.00  0.63           C  
ATOM    225  C   GLY A  16      19.176  -9.779   1.257  1.00  0.63           C  
ATOM    226  O   GLY A  16      19.429  -9.660   2.454  1.00  0.63           O  
ATOM    227  H   GLY A  16      19.588  -7.014   1.013  1.00  0.63           H  
ATOM    228 1HA  GLY A  16      19.319  -8.733  -0.622  1.00  0.63           H  
ATOM    229 2HA  GLY A  16      20.824  -9.486  -0.105  1.00  0.63           H  
ATOM    230  N   SER A  17      18.262 -10.634   0.793  1.00  0.63           N  
ATOM    231  CA  SER A  17      17.483 -11.460   1.722  1.00  0.63           C  
ATOM    232  C   SER A  17      17.448 -12.970   1.456  1.00  0.63           C  
ATOM    233  O   SER A  17      16.524 -13.641   1.913  1.00  0.63           O  
ATOM    234  CB  SER A  17      16.075 -10.905   1.786  1.00  0.63           C  
ATOM    235  OG  SER A  17      15.229 -11.680   2.593  1.00  0.63           O  
ATOM    236  H   SER A  17      18.063 -10.647  -0.212  1.00  0.63           H  
ATOM    237  HA  SER A  17      17.930 -11.339   2.703  1.00  0.63           H  
ATOM    238 1HB  SER A  17      16.122  -9.893   2.181  1.00  0.63           H  
ATOM    239 2HB  SER A  17      15.664 -10.838   0.782  1.00  0.63           H  
ATOM    240  HG  SER A  17      14.728 -12.250   1.965  1.00  0.63           H  
ATOM    241  N   GLY A  18      18.468 -13.507   0.776  1.00  0.64           N  
ATOM    242  CA  GLY A  18      18.540 -14.953   0.511  1.00  0.64           C  
ATOM    243  C   GLY A  18      19.135 -15.690   1.722  1.00  0.64           C  
ATOM    244  O   GLY A  18      19.417 -15.050   2.731  1.00  0.64           O  
ATOM    245  H   GLY A  18      19.198 -12.897   0.436  1.00  0.64           H  
ATOM    246 1HA  GLY A  18      17.535 -15.324   0.312  1.00  0.64           H  
ATOM    247 2HA  GLY A  18      19.142 -15.129  -0.379  1.00  0.64           H  
ATOM    248  N   PRO A  19      19.393 -17.015   1.635  1.00  0.64           N  
ATOM    249  CA  PRO A  19      19.905 -17.911   2.681  1.00  0.64           C  
ATOM    250  C   PRO A  19      21.148 -17.416   3.415  1.00  0.64           C  
ATOM    251  O   PRO A  19      21.334 -17.673   4.597  1.00  0.64           O  
ATOM    252  CB  PRO A  19      20.229 -19.166   1.895  1.00  0.64           C  
ATOM    253  CG  PRO A  19      19.279 -19.161   0.786  1.00  0.64           C  
ATOM    254  CD  PRO A  19      19.170 -17.695   0.367  1.00  0.64           C  
ATOM    255  HA  PRO A  19      19.096 -18.149   3.385  1.00  0.64           H  
ATOM    256 1HB  PRO A  19      21.282 -19.159   1.573  1.00  0.64           H  
ATOM    257 2HB  PRO A  19      20.098 -20.015   2.543  1.00  0.64           H  
ATOM    258 1HG  PRO A  19      19.631 -19.824  -0.010  1.00  0.64           H  
ATOM    259 2HG  PRO A  19      18.317 -19.568   1.137  1.00  0.64           H  
ATOM    260 1HD  PRO A  19      19.955 -17.437  -0.360  1.00  0.64           H  
ATOM    261 2HD  PRO A  19      18.164 -17.483  -0.013  1.00  0.64           H  
ATOM    262  N   THR A  20      21.986 -16.679   2.717  1.00  0.64           N  
ATOM    263  CA  THR A  20      23.222 -16.148   3.266  1.00  0.64           C  
ATOM    264  C   THR A  20      22.925 -15.003   4.220  1.00  0.64           C  
ATOM    265  O   THR A  20      23.186 -15.085   5.420  1.00  0.64           O  
ATOM    266  CB  THR A  20      24.078 -15.698   2.103  1.00  0.64           C  
ATOM    267  OG1 THR A  20      23.376 -14.678   1.361  1.00  0.64           O  
ATOM    268  CG2 THR A  20      24.266 -16.921   1.221  1.00  0.64           C  
ATOM    269  H   THR A  20      21.775 -16.487   1.752  1.00  0.64           H  
ATOM    270  HA  THR A  20      23.738 -16.934   3.817  1.00  0.64           H  
ATOM    271  HB  THR A  20      25.039 -15.309   2.451  1.00  0.64           H  
ATOM    272  HG1 THR A  20      24.023 -14.136   0.877  1.00  0.64           H  
ATOM    273 1HG2 THR A  20      24.839 -16.682   0.356  1.00  0.64           H  
ATOM    274 2HG2 THR A  20      24.771 -17.695   1.791  1.00  0.64           H  
ATOM    275 3HG2 THR A  20      23.291 -17.288   0.903  1.00  0.64           H  
ATOM    276  N   ALA A  21      22.327 -13.957   3.667  1.00  0.63           N  
ATOM    277  CA  ALA A  21      21.897 -12.777   4.403  1.00  0.63           C  
ATOM    278  C   ALA A  21      20.929 -13.145   5.519  1.00  0.63           C  
ATOM    279  O   ALA A  21      20.992 -12.595   6.621  1.00  0.63           O  
ATOM    280  CB  ALA A  21      21.206 -11.828   3.450  1.00  0.63           C  
ATOM    281  H   ALA A  21      22.217 -14.000   2.665  1.00  0.63           H  
ATOM    282  HA  ALA A  21      22.772 -12.301   4.844  1.00  0.63           H  
ATOM    283 1HB  ALA A  21      20.885 -10.960   3.974  1.00  0.63           H  
ATOM    284 2HB  ALA A  21      21.890 -11.536   2.651  1.00  0.63           H  
ATOM    285 3HB  ALA A  21      20.338 -12.321   3.018  1.00  0.63           H  
ATOM    286  N   SER A  22      20.059 -14.105   5.244  1.00  0.63           N  
ATOM    287  CA  SER A  22      19.095 -14.555   6.215  1.00  0.63           C  
ATOM    288  C   SER A  22      19.776 -15.344   7.330  1.00  0.63           C  
ATOM    289  O   SER A  22      19.428 -15.176   8.500  1.00  0.63           O  
ATOM    290  CB  SER A  22      18.046 -15.348   5.477  1.00  0.63           C  
ATOM    291  OG  SER A  22      18.590 -16.443   4.930  1.00  0.63           O  
ATOM    292  H   SER A  22      20.040 -14.523   4.319  1.00  0.63           H  
ATOM    293  HA  SER A  22      18.616 -13.702   6.664  1.00  0.63           H  
ATOM    294 1HB  SER A  22      17.251 -15.645   6.087  1.00  0.63           H  
ATOM    295 2HB  SER A  22      17.627 -14.729   4.683  1.00  0.63           H  
ATOM    296  HG  SER A  22      19.093 -16.103   4.164  1.00  0.63           H  
ATOM    297  N   ALA A  23      20.810 -16.139   7.003  1.00  0.63           N  
ATOM    298  CA  ALA A  23      21.552 -16.859   8.033  1.00  0.63           C  
ATOM    299  C   ALA A  23      22.237 -15.874   8.905  1.00  0.63           C  
ATOM    300  O   ALA A  23      22.239 -15.998  10.129  1.00  0.63           O  
ATOM    301  CB  ALA A  23      22.572 -17.791   7.426  1.00  0.63           C  
ATOM    302  H   ALA A  23      21.063 -16.296   6.029  1.00  0.63           H  
ATOM    303  HA  ALA A  23      20.859 -17.422   8.649  1.00  0.63           H  
ATOM    304 1HB  ALA A  23      23.117 -18.299   8.211  1.00  0.63           H  
ATOM    305 2HB  ALA A  23      22.052 -18.512   6.812  1.00  0.63           H  
ATOM    306 3HB  ALA A  23      23.270 -17.226   6.817  1.00  0.63           H  
ATOM    307  N   TYR A  24      22.778 -14.850   8.276  1.00  0.63           N  
ATOM    308  CA  TYR A  24      23.462 -13.826   9.000  1.00  0.63           C  
ATOM    309  C   TYR A  24      22.509 -13.202  10.030  1.00  0.63           C  
ATOM    310  O   TYR A  24      22.834 -13.113  11.221  1.00  0.63           O  
ATOM    311  CB  TYR A  24      24.012 -12.788   8.033  1.00  0.63           C  
ATOM    312  CG  TYR A  24      24.638 -11.784   8.699  1.00  0.63           C  
ATOM    313  CD1 TYR A  24      25.940 -11.857   9.005  1.00  0.63           C  
ATOM    314  CD2 TYR A  24      23.893 -10.798   9.084  1.00  0.63           C  
ATOM    315  CE1 TYR A  24      26.473 -10.886   9.742  1.00  0.63           C  
ATOM    316  CE2 TYR A  24      24.374  -9.841   9.794  1.00  0.63           C  
ATOM    317  CZ  TYR A  24      25.669  -9.865  10.164  1.00  0.63           C  
ATOM    318  OH  TYR A  24      26.164  -8.864  10.916  1.00  0.63           O  
ATOM    319  H   TYR A  24      22.741 -14.806   7.259  1.00  0.63           H  
ATOM    320  HA  TYR A  24      24.288 -14.285   9.532  1.00  0.63           H  
ATOM    321 1HB  TYR A  24      24.719 -13.252   7.348  1.00  0.63           H  
ATOM    322 2HB  TYR A  24      23.221 -12.357   7.450  1.00  0.63           H  
ATOM    323  HD1 TYR A  24      26.550 -12.703   8.671  1.00  0.63           H  
ATOM    324  HD2 TYR A  24      22.873 -10.804   8.812  1.00  0.63           H  
ATOM    325  HE1 TYR A  24      27.511 -10.942   9.998  1.00  0.63           H  
ATOM    326  HE2 TYR A  24      23.716  -9.050  10.091  1.00  0.63           H  
ATOM    327  HH  TYR A  24      27.020  -9.115  11.246  1.00  0.63           H  
ATOM    328  N   ALA A  25      21.312 -12.790   9.572  1.00  0.64           N  
ATOM    329  CA  ALA A  25      20.314 -12.181  10.447  1.00  0.64           C  
ATOM    330  C   ALA A  25      19.892 -13.124  11.569  1.00  0.64           C  
ATOM    331  O   ALA A  25      19.697 -12.690  12.712  1.00  0.64           O  
ATOM    332  CB  ALA A  25      19.084 -11.793   9.648  1.00  0.64           C  
ATOM    333  H   ALA A  25      21.107 -12.885   8.575  1.00  0.64           H  
ATOM    334  HA  ALA A  25      20.757 -11.292  10.894  1.00  0.64           H  
ATOM    335 1HB  ALA A  25      18.352 -11.322  10.301  1.00  0.64           H  
ATOM    336 2HB  ALA A  25      19.352 -11.123   8.869  1.00  0.64           H  
ATOM    337 3HB  ALA A  25      18.657 -12.691   9.213  1.00  0.64           H  
ATOM    338  N   ARG A  26      19.762 -14.422  11.257  1.00  0.66           N  
ATOM    339  CA  ARG A  26      19.348 -15.406  12.251  1.00  0.66           C  
ATOM    340  C   ARG A  26      20.381 -15.551  13.350  1.00  0.66           C  
ATOM    341  O   ARG A  26      20.045 -15.509  14.539  1.00  0.66           O  
ATOM    342  CB  ARG A  26      19.142 -16.763  11.596  1.00  0.66           C  
ATOM    343  CG  ARG A  26      18.761 -17.911  12.534  1.00  0.66           C  
ATOM    344  CD  ARG A  26      17.406 -17.758  13.119  1.00  0.66           C  
ATOM    345  NE  ARG A  26      17.084 -18.848  14.012  1.00  0.66           N  
ATOM    346  CZ  ARG A  26      16.536 -20.019  13.663  1.00  0.66           C  
ATOM    347  NH1 ARG A  26      16.236 -20.306  12.411  1.00  0.66           N  
ATOM    348  NH2 ARG A  26      16.313 -20.887  14.629  1.00  0.66           N  
ATOM    349  H   ARG A  26      19.918 -14.730  10.296  1.00  0.66           H  
ATOM    350  HA  ARG A  26      18.405 -15.079  12.688  1.00  0.66           H  
ATOM    351 1HB  ARG A  26      18.366 -16.681  10.834  1.00  0.66           H  
ATOM    352 2HB  ARG A  26      20.055 -17.058  11.085  1.00  0.66           H  
ATOM    353 1HG  ARG A  26      18.781 -18.842  11.978  1.00  0.66           H  
ATOM    354 2HG  ARG A  26      19.482 -17.963  13.352  1.00  0.66           H  
ATOM    355 1HD  ARG A  26      17.356 -16.830  13.688  1.00  0.66           H  
ATOM    356 2HD  ARG A  26      16.660 -17.740  12.334  1.00  0.66           H  
ATOM    357  HE  ARG A  26      17.284 -18.734  15.011  1.00  0.66           H  
ATOM    358 1HH1 ARG A  26      16.445 -19.640  11.651  1.00  0.66           H  
ATOM    359 2HH1 ARG A  26      15.826 -21.198  12.180  1.00  0.66           H  
ATOM    360 1HH2 ARG A  26      16.593 -20.614  15.585  1.00  0.66           H  
ATOM    361 2HH2 ARG A  26      15.905 -21.784  14.432  1.00  0.66           H  
ATOM    362  N   ILE A  27      21.648 -15.638  12.964  1.00  0.69           N  
ATOM    363  CA  ILE A  27      22.707 -15.799  13.939  1.00  0.69           C  
ATOM    364  C   ILE A  27      22.837 -14.544  14.775  1.00  0.69           C  
ATOM    365  O   ILE A  27      22.924 -14.616  16.000  1.00  0.69           O  
ATOM    366  CB  ILE A  27      24.044 -16.107  13.260  1.00  0.69           C  
ATOM    367  CG1 ILE A  27      24.004 -17.451  12.507  1.00  0.69           C  
ATOM    368  CG2 ILE A  27      25.190 -16.090  14.294  1.00  0.69           C  
ATOM    369  CD1 ILE A  27      23.740 -18.653  13.358  1.00  0.69           C  
ATOM    370  H   ILE A  27      21.875 -15.635  11.967  1.00  0.69           H  
ATOM    371  HA  ILE A  27      22.449 -16.627  14.600  1.00  0.69           H  
ATOM    372  HB  ILE A  27      24.203 -15.356  12.507  1.00  0.69           H  
ATOM    373 1HG1 ILE A  27      23.231 -17.411  11.761  1.00  0.69           H  
ATOM    374 2HG1 ILE A  27      24.952 -17.580  12.011  1.00  0.69           H  
ATOM    375 1HG2 ILE A  27      26.137 -16.280  13.798  1.00  0.69           H  
ATOM    376 2HG2 ILE A  27      25.233 -15.116  14.787  1.00  0.69           H  
ATOM    377 3HG2 ILE A  27      25.019 -16.862  15.043  1.00  0.69           H  
ATOM    378 1HD1 ILE A  27      23.740 -19.552  12.731  1.00  0.69           H  
ATOM    379 2HD1 ILE A  27      24.523 -18.742  14.113  1.00  0.69           H  
ATOM    380 3HD1 ILE A  27      22.772 -18.549  13.846  1.00  0.69           H  
ATOM    381  N   LEU A  28      22.787 -13.364  14.157  1.00  0.73           N  
ATOM    382  CA  LEU A  28      22.899 -12.196  15.007  1.00  0.73           C  
ATOM    383  C   LEU A  28      21.729 -12.100  15.969  1.00  0.73           C  
ATOM    384  O   LEU A  28      21.898 -11.755  17.134  1.00  0.73           O  
ATOM    385  CB  LEU A  28      22.855 -10.887  14.252  1.00  0.73           C  
ATOM    386  CG  LEU A  28      23.921 -10.472  13.384  1.00  0.73           C  
ATOM    387  CD1 LEU A  28      23.451  -9.160  12.872  1.00  0.73           C  
ATOM    388  CD2 LEU A  28      25.234 -10.390  14.111  1.00  0.73           C  
ATOM    389  H   LEU A  28      22.702 -13.286  13.142  1.00  0.73           H  
ATOM    390  HA  LEU A  28      23.824 -12.265  15.578  1.00  0.73           H  
ATOM    391 1HB  LEU A  28      21.970 -10.928  13.622  1.00  0.73           H  
ATOM    392 2HB  LEU A  28      22.716 -10.092  14.980  1.00  0.73           H  
ATOM    393  HG  LEU A  28      24.032 -11.159  12.542  1.00  0.73           H  
ATOM    394 1HD1 LEU A  28      24.163  -8.750  12.237  1.00  0.73           H  
ATOM    395 2HD1 LEU A  28      22.510  -9.286  12.342  1.00  0.73           H  
ATOM    396 3HD1 LEU A  28      23.306  -8.487  13.714  1.00  0.73           H  
ATOM    397 1HD2 LEU A  28      25.999 -10.042  13.427  1.00  0.73           H  
ATOM    398 2HD2 LEU A  28      25.153  -9.705  14.951  1.00  0.73           H  
ATOM    399 3HD2 LEU A  28      25.497 -11.378  14.465  1.00  0.73           H  
ATOM    400  N   SER A  29      20.531 -12.437  15.504  1.00  0.77           N  
ATOM    401  CA  SER A  29      19.362 -12.326  16.352  1.00  0.77           C  
ATOM    402  C   SER A  29      19.460 -13.229  17.575  1.00  0.77           C  
ATOM    403  O   SER A  29      19.068 -12.831  18.672  1.00  0.77           O  
ATOM    404  CB  SER A  29      18.130 -12.673  15.558  1.00  0.77           C  
ATOM    405  OG  SER A  29      17.903 -11.735  14.538  1.00  0.77           O  
ATOM    406  H   SER A  29      20.406 -12.730  14.534  1.00  0.77           H  
ATOM    407  HA  SER A  29      19.286 -11.292  16.690  1.00  0.77           H  
ATOM    408 1HB  SER A  29      18.252 -13.662  15.116  1.00  0.77           H  
ATOM    409 2HB  SER A  29      17.277 -12.721  16.221  1.00  0.77           H  
ATOM    410  HG  SER A  29      18.601 -11.913  13.864  1.00  0.77           H  
ATOM    411  N   GLU A  30      19.974 -14.445  17.395  1.00  0.83           N  
ATOM    412  CA  GLU A  30      20.094 -15.362  18.519  1.00  0.83           C  
ATOM    413  C   GLU A  30      21.302 -15.090  19.419  1.00  0.83           C  
ATOM    414  O   GLU A  30      21.212 -15.243  20.638  1.00  0.83           O  
ATOM    415  CB  GLU A  30      20.107 -16.818  18.038  1.00  0.83           C  
ATOM    416  CG  GLU A  30      18.768 -17.296  17.449  1.00  0.83           C  
ATOM    417  CD  GLU A  30      18.711 -18.785  17.136  1.00  0.83           C  
ATOM    418  OE1 GLU A  30      19.705 -19.458  17.268  1.00  0.83           O  
ATOM    419  OE2 GLU A  30      17.645 -19.241  16.756  1.00  0.83           O  
ATOM    420  H   GLU A  30      20.262 -14.740  16.459  1.00  0.83           H  
ATOM    421  HA  GLU A  30      19.201 -15.236  19.135  1.00  0.83           H  
ATOM    422 1HB  GLU A  30      20.872 -16.928  17.262  1.00  0.83           H  
ATOM    423 2HB  GLU A  30      20.378 -17.475  18.863  1.00  0.83           H  
ATOM    424 1HG  GLU A  30      17.972 -17.054  18.151  1.00  0.83           H  
ATOM    425 2HG  GLU A  30      18.582 -16.736  16.530  1.00  0.83           H  
ATOM    426  N   GLU A  31      22.433 -14.689  18.835  1.00  0.88           N  
ATOM    427  CA  GLU A  31      23.634 -14.455  19.633  1.00  0.88           C  
ATOM    428  C   GLU A  31      23.685 -13.054  20.248  1.00  0.88           C  
ATOM    429  O   GLU A  31      24.242 -12.867  21.330  1.00  0.88           O  
ATOM    430  CB  GLU A  31      24.888 -14.722  18.803  1.00  0.88           C  
ATOM    431  CG  GLU A  31      25.054 -16.194  18.393  1.00  0.88           C  
ATOM    432  CD  GLU A  31      26.345 -16.492  17.658  1.00  0.88           C  
ATOM    433  OE1 GLU A  31      27.077 -15.581  17.376  1.00  0.88           O  
ATOM    434  OE2 GLU A  31      26.597 -17.648  17.387  1.00  0.88           O  
ATOM    435  H   GLU A  31      22.478 -14.576  17.823  1.00  0.88           H  
ATOM    436  HA  GLU A  31      23.632 -15.170  20.453  1.00  0.88           H  
ATOM    437 1HB  GLU A  31      24.837 -14.134  17.885  1.00  0.88           H  
ATOM    438 2HB  GLU A  31      25.773 -14.409  19.353  1.00  0.88           H  
ATOM    439 1HG  GLU A  31      25.004 -16.813  19.287  1.00  0.88           H  
ATOM    440 2HG  GLU A  31      24.212 -16.463  17.752  1.00  0.88           H  
ATOM    441  N   ALA A  32      23.085 -12.076  19.575  1.00  0.91           N  
ATOM    442  CA  ALA A  32      23.070 -10.690  20.018  1.00  0.91           C  
ATOM    443  C   ALA A  32      21.642 -10.132  19.934  1.00  0.91           C  
ATOM    444  O   ALA A  32      21.397  -9.199  19.169  1.00  0.91           O  
ATOM    445  CB  ALA A  32      23.998  -9.838  19.160  1.00  0.91           C  
ATOM    446  H   ALA A  32      22.632 -12.281  18.693  1.00  0.91           H  
ATOM    447  HA  ALA A  32      23.436 -10.638  21.037  1.00  0.91           H  
ATOM    448 1HB  ALA A  32      23.982  -8.808  19.514  1.00  0.91           H  
ATOM    449 2HB  ALA A  32      25.019 -10.227  19.225  1.00  0.91           H  
ATOM    450 3HB  ALA A  32      23.662  -9.872  18.120  1.00  0.91           H  
ATOM    451  N   PRO A  33      20.702 -10.604  20.784  1.00  0.92           N  
ATOM    452  CA  PRO A  33      19.275 -10.290  20.769  1.00  0.92           C  
ATOM    453  C   PRO A  33      18.973  -8.813  20.996  1.00  0.92           C  
ATOM    454  O   PRO A  33      17.884  -8.334  20.687  1.00  0.92           O  
ATOM    455  CB  PRO A  33      18.722 -11.158  21.915  1.00  0.92           C  
ATOM    456  CG  PRO A  33      19.903 -11.420  22.813  1.00  0.92           C  
ATOM    457  CD  PRO A  33      21.078 -11.535  21.879  1.00  0.92           C  
ATOM    458  HA  PRO A  33      18.854 -10.615  19.804  1.00  0.92           H  
ATOM    459 1HB  PRO A  33      17.906 -10.626  22.422  1.00  0.92           H  
ATOM    460 2HB  PRO A  33      18.295 -12.084  21.497  1.00  0.92           H  
ATOM    461 1HG  PRO A  33      20.016 -10.604  23.541  1.00  0.92           H  
ATOM    462 2HG  PRO A  33      19.738 -12.342  23.390  1.00  0.92           H  
ATOM    463 1HD  PRO A  33      21.970 -11.230  22.420  1.00  0.92           H  
ATOM    464 2HD  PRO A  33      21.147 -12.568  21.499  1.00  0.92           H  
ATOM    465  N   GLY A  34      19.928  -8.077  21.557  1.00  0.89           N  
ATOM    466  CA  GLY A  34      19.715  -6.659  21.792  1.00  0.89           C  
ATOM    467  C   GLY A  34      19.981  -5.810  20.541  1.00  0.89           C  
ATOM    468  O   GLY A  34      19.779  -4.598  20.572  1.00  0.89           O  
ATOM    469  H   GLY A  34      20.809  -8.491  21.811  1.00  0.89           H  
ATOM    470 1HA  GLY A  34      18.691  -6.501  22.129  1.00  0.89           H  
ATOM    471 2HA  GLY A  34      20.368  -6.330  22.599  1.00  0.89           H  
ATOM    472  N   ALA A  35      20.452  -6.434  19.451  1.00  0.85           N  
ATOM    473  CA  ALA A  35      20.756  -5.693  18.228  1.00  0.85           C  
ATOM    474  C   ALA A  35      19.510  -5.403  17.392  1.00  0.85           C  
ATOM    475  O   ALA A  35      18.691  -6.293  17.155  1.00  0.85           O  
ATOM    476  CB  ALA A  35      21.736  -6.490  17.368  1.00  0.85           C  
ATOM    477  H   ALA A  35      20.611  -7.442  19.461  1.00  0.85           H  
ATOM    478  HA  ALA A  35      21.204  -4.741  18.512  1.00  0.85           H  
ATOM    479 1HB  ALA A  35      21.979  -5.923  16.472  1.00  0.85           H  
ATOM    480 2HB  ALA A  35      22.643  -6.683  17.936  1.00  0.85           H  
ATOM    481 3HB  ALA A  35      21.280  -7.439  17.086  1.00  0.85           H  
ATOM    482  N   THR A  36      19.442  -4.191  16.837  1.00  0.79           N  
ATOM    483  CA  THR A  36      18.390  -3.841  15.882  1.00  0.79           C  
ATOM    484  C   THR A  36      18.919  -4.200  14.501  1.00  0.79           C  
ATOM    485  O   THR A  36      19.984  -3.701  14.102  1.00  0.79           O  
ATOM    486  CB  THR A  36      18.016  -2.345  15.921  1.00  0.79           C  
ATOM    487  OG1 THR A  36      17.529  -1.982  17.223  1.00  0.79           O  
ATOM    488  CG2 THR A  36      16.936  -2.077  14.886  1.00  0.79           C  
ATOM    489  H   THR A  36      20.138  -3.495  17.107  1.00  0.79           H  
ATOM    490  HA  THR A  36      17.500  -4.429  16.078  1.00  0.79           H  
ATOM    491  HB  THR A  36      18.894  -1.744  15.696  1.00  0.79           H  
ATOM    492  HG1 THR A  36      16.921  -2.670  17.564  1.00  0.79           H  
ATOM    493 1HG2 THR A  36      16.669  -1.022  14.902  1.00  0.79           H  
ATOM    494 2HG2 THR A  36      17.305  -2.343  13.897  1.00  0.79           H  
ATOM    495 3HG2 THR A  36      16.056  -2.684  15.120  1.00  0.79           H  
ATOM    496  N   ILE A  37      18.196  -5.054  13.781  1.00  0.74           N  
ATOM    497  CA  ILE A  37      18.664  -5.535  12.488  1.00  0.74           C  
ATOM    498  C   ILE A  37      17.691  -5.241  11.352  1.00  0.74           C  
ATOM    499  O   ILE A  37      16.520  -5.620  11.413  1.00  0.74           O  
ATOM    500  CB  ILE A  37      18.872  -7.060  12.546  1.00  0.74           C  
ATOM    501  CG1 ILE A  37      19.877  -7.426  13.634  1.00  0.74           C  
ATOM    502  CG2 ILE A  37      19.370  -7.561  11.196  1.00  0.74           C  
ATOM    503  CD1 ILE A  37      19.900  -8.897  13.923  1.00  0.74           C  
ATOM    504  H   ILE A  37      17.306  -5.390  14.154  1.00  0.74           H  
ATOM    505  HA  ILE A  37      19.612  -5.054  12.259  1.00  0.74           H  
ATOM    506  HB  ILE A  37      17.930  -7.538  12.801  1.00  0.74           H  
ATOM    507 1HG1 ILE A  37      20.870  -7.108  13.329  1.00  0.74           H  
ATOM    508 2HG1 ILE A  37      19.617  -6.916  14.557  1.00  0.74           H  
ATOM    509 1HG2 ILE A  37      19.509  -8.640  11.240  1.00  0.74           H  
ATOM    510 2HG2 ILE A  37      18.643  -7.323  10.420  1.00  0.74           H  
ATOM    511 3HG2 ILE A  37      20.322  -7.076  10.960  1.00  0.74           H  
ATOM    512 1HD1 ILE A  37      20.618  -9.093  14.711  1.00  0.74           H  
ATOM    513 2HD1 ILE A  37      18.910  -9.215  14.254  1.00  0.74           H  
ATOM    514 3HD1 ILE A  37      20.173  -9.450  13.027  1.00  0.74           H  
ATOM    515  N   ALA A  38      18.184  -4.596  10.310  1.00  0.71           N  
ATOM    516  CA  ALA A  38      17.341  -4.342   9.153  1.00  0.71           C  
ATOM    517  C   ALA A  38      17.874  -5.104   7.982  1.00  0.71           C  
ATOM    518  O   ALA A  38      19.085  -5.178   7.801  1.00  0.71           O  
ATOM    519  CB  ALA A  38      17.298  -2.874   8.813  1.00  0.71           C  
ATOM    520  H   ALA A  38      19.165  -4.308  10.322  1.00  0.71           H  
ATOM    521  HA  ALA A  38      16.334  -4.698   9.355  1.00  0.71           H  
ATOM    522 1HB  ALA A  38      16.693  -2.731   7.936  1.00  0.71           H  
ATOM    523 2HB  ALA A  38      16.865  -2.343   9.640  1.00  0.71           H  
ATOM    524 3HB  ALA A  38      18.304  -2.516   8.614  1.00  0.71           H  
ATOM    525  N   MET A  39      16.973  -5.627   7.176  1.00  0.71           N  
ATOM    526  CA  MET A  39      17.356  -6.313   5.964  1.00  0.71           C  
ATOM    527  C   MET A  39      16.667  -5.688   4.791  1.00  0.71           C  
ATOM    528  O   MET A  39      15.460  -5.465   4.833  1.00  0.71           O  
ATOM    529  CB  MET A  39      17.027  -7.780   6.067  1.00  0.71           C  
ATOM    530  CG  MET A  39      17.377  -8.598   4.871  1.00  0.71           C  
ATOM    531  SD  MET A  39      16.998 -10.289   5.169  1.00  0.71           S  
ATOM    532  CE  MET A  39      18.345 -10.630   6.203  1.00  0.71           C  
ATOM    533  H   MET A  39      15.987  -5.557   7.428  1.00  0.71           H  
ATOM    534  HA  MET A  39      18.421  -6.201   5.827  1.00  0.71           H  
ATOM    535 1HB  MET A  39      17.559  -8.200   6.911  1.00  0.71           H  
ATOM    536 2HB  MET A  39      15.962  -7.890   6.250  1.00  0.71           H  
ATOM    537 1HG  MET A  39      16.829  -8.259   3.994  1.00  0.71           H  
ATOM    538 2HG  MET A  39      18.447  -8.512   4.657  1.00  0.71           H  
ATOM    539 1HE  MET A  39      18.293 -11.630   6.531  1.00  0.71           H  
ATOM    540 2HE  MET A  39      19.257 -10.472   5.652  1.00  0.71           H  
ATOM    541 3HE  MET A  39      18.321  -9.971   7.056  1.00  0.71           H  
ATOM    542  N   PHE A  40      17.409  -5.441   3.739  1.00  0.74           N  
ATOM    543  CA  PHE A  40      16.830  -4.783   2.593  1.00  0.74           C  
ATOM    544  C   PHE A  40      16.892  -5.676   1.371  1.00  0.74           C  
ATOM    545  O   PHE A  40      17.887  -6.370   1.150  1.00  0.74           O  
ATOM    546  CB  PHE A  40      17.637  -3.517   2.331  1.00  0.74           C  
ATOM    547  CG  PHE A  40      17.666  -2.593   3.535  1.00  0.74           C  
ATOM    548  CD1 PHE A  40      18.639  -2.790   4.523  1.00  0.74           C  
ATOM    549  CD2 PHE A  40      16.756  -1.569   3.714  1.00  0.74           C  
ATOM    550  CE1 PHE A  40      18.688  -1.994   5.637  1.00  0.74           C  
ATOM    551  CE2 PHE A  40      16.822  -0.774   4.845  1.00  0.74           C  
ATOM    552  CZ  PHE A  40      17.783  -0.989   5.797  1.00  0.74           C  
ATOM    553  H   PHE A  40      18.406  -5.660   3.776  1.00  0.74           H  
ATOM    554  HA  PHE A  40      15.787  -4.536   2.792  1.00  0.74           H  
ATOM    555 1HB  PHE A  40      18.653  -3.799   2.097  1.00  0.74           H  
ATOM    556 2HB  PHE A  40      17.221  -2.975   1.477  1.00  0.74           H  
ATOM    557  HD1 PHE A  40      19.364  -3.595   4.405  1.00  0.74           H  
ATOM    558  HD2 PHE A  40      15.982  -1.394   2.959  1.00  0.74           H  
ATOM    559  HE1 PHE A  40      19.440  -2.167   6.395  1.00  0.74           H  
ATOM    560  HE2 PHE A  40      16.123   0.012   4.987  1.00  0.74           H  
ATOM    561  HZ  PHE A  40      17.821  -0.364   6.683  1.00  0.74           H  
ATOM    562  N   GLU A  41      15.868  -5.608   0.531  1.00  0.78           N  
ATOM    563  CA  GLU A  41      15.914  -6.359  -0.718  1.00  0.78           C  
ATOM    564  C   GLU A  41      15.175  -5.611  -1.809  1.00  0.78           C  
ATOM    565  O   GLU A  41      14.137  -4.994  -1.570  1.00  0.78           O  
ATOM    566  CB  GLU A  41      15.371  -7.768  -0.528  1.00  0.78           C  
ATOM    567  CG  GLU A  41      15.546  -8.650  -1.750  1.00  0.78           C  
ATOM    568  CD  GLU A  41      17.001  -8.846  -2.190  1.00  0.78           C  
ATOM    569  OE1 GLU A  41      17.589  -9.885  -1.880  1.00  0.78           O  
ATOM    570  OE2 GLU A  41      17.546  -7.927  -2.794  1.00  0.78           O  
ATOM    571  H   GLU A  41      15.046  -5.050   0.773  1.00  0.78           H  
ATOM    572  HA  GLU A  41      16.954  -6.446  -1.030  1.00  0.78           H  
ATOM    573 1HB  GLU A  41      15.881  -8.244   0.308  1.00  0.78           H  
ATOM    574 2HB  GLU A  41      14.308  -7.724  -0.286  1.00  0.78           H  
ATOM    575 1HG  GLU A  41      15.137  -9.619  -1.540  1.00  0.78           H  
ATOM    576 2HG  GLU A  41      14.971  -8.227  -2.555  1.00  0.78           H  
ATOM    577  N   VAL A  42      15.749  -5.661  -3.004  1.00  0.83           N  
ATOM    578  CA  VAL A  42      15.247  -4.895  -4.140  1.00  0.83           C  
ATOM    579  C   VAL A  42      13.911  -5.278  -4.762  1.00  0.83           C  
ATOM    580  O   VAL A  42      13.178  -4.390  -5.208  1.00  0.83           O  
ATOM    581  CB  VAL A  42      16.336  -4.836  -5.218  1.00  0.83           C  
ATOM    582  CG1 VAL A  42      16.615  -6.156  -5.827  1.00  0.83           C  
ATOM    583  CG2 VAL A  42      15.863  -3.944  -6.262  1.00  0.83           C  
ATOM    584  H   VAL A  42      16.559  -6.280  -3.099  1.00  0.83           H  
ATOM    585  HA  VAL A  42      15.138  -3.877  -3.786  1.00  0.83           H  
ATOM    586  HB  VAL A  42      17.258  -4.467  -4.774  1.00  0.83           H  
ATOM    587 1HG1 VAL A  42      17.379  -6.045  -6.592  1.00  0.83           H  
ATOM    588 2HG1 VAL A  42      16.955  -6.857  -5.063  1.00  0.83           H  
ATOM    589 3HG1 VAL A  42      15.734  -6.515  -6.275  1.00  0.83           H  
ATOM    590 1HG2 VAL A  42      16.618  -3.892  -7.023  1.00  0.83           H  
ATOM    591 2HG2 VAL A  42      14.945  -4.352  -6.685  1.00  0.83           H  
ATOM    592 3HG2 VAL A  42      15.665  -2.972  -5.857  1.00  0.83           H  
ATOM    593  N   GLY A  43      13.575  -6.551  -4.811  1.00  0.87           N  
ATOM    594  CA  GLY A  43      12.304  -6.949  -5.380  1.00  0.87           C  
ATOM    595  C   GLY A  43      11.283  -7.101  -4.278  1.00  0.87           C  
ATOM    596  O   GLY A  43      11.592  -6.838  -3.118  1.00  0.87           O  
ATOM    597  H   GLY A  43      14.201  -7.269  -4.464  1.00  0.87           H  
ATOM    598 1HA  GLY A  43      11.980  -6.198  -6.099  1.00  0.87           H  
ATOM    599 2HA  GLY A  43      12.421  -7.887  -5.911  1.00  0.87           H  
ATOM    600  N   PRO A  44      10.055  -7.476  -4.620  1.00  0.90           N  
ATOM    601  CA  PRO A  44       8.917  -7.694  -3.753  1.00  0.90           C  
ATOM    602  C   PRO A  44       8.893  -9.016  -3.031  1.00  0.90           C  
ATOM    603  O   PRO A  44       9.492 -10.008  -3.482  1.00  0.90           O  
ATOM    604  CB  PRO A  44       7.757  -7.623  -4.744  1.00  0.90           C  
ATOM    605  CG  PRO A  44       8.322  -8.200  -6.018  1.00  0.90           C  
ATOM    606  CD  PRO A  44       9.754  -7.721  -6.057  1.00  0.90           C  
ATOM    607  HA  PRO A  44       8.855  -6.875  -3.022  1.00  0.90           H  
ATOM    608 1HB  PRO A  44       6.903  -8.202  -4.357  1.00  0.90           H  
ATOM    609 2HB  PRO A  44       7.413  -6.585  -4.855  1.00  0.90           H  
ATOM    610 1HG  PRO A  44       8.242  -9.298  -5.993  1.00  0.90           H  
ATOM    611 2HG  PRO A  44       7.730  -7.860  -6.880  1.00  0.90           H  
ATOM    612 1HD  PRO A  44      10.376  -8.522  -6.477  1.00  0.90           H  
ATOM    613 2HD  PRO A  44       9.814  -6.787  -6.636  1.00  0.90           H  
ATOM    614  N   THR A  45       8.090  -9.068  -1.983  1.00  0.92           N  
ATOM    615  CA  THR A  45       7.645 -10.346  -1.494  1.00  0.92           C  
ATOM    616  C   THR A  45       6.843 -11.006  -2.615  1.00  0.92           C  
ATOM    617  O   THR A  45       5.939 -10.386  -3.171  1.00  0.92           O  
ATOM    618  CB  THR A  45       6.784 -10.171  -0.245  1.00  0.92           C  
ATOM    619  OG1 THR A  45       7.552  -9.506   0.761  1.00  0.92           O  
ATOM    620  CG2 THR A  45       6.309 -11.500   0.255  1.00  0.92           C  
ATOM    621  H   THR A  45       7.755  -8.211  -1.522  1.00  0.92           H  
ATOM    622  HA  THR A  45       8.493 -10.961  -1.268  1.00  0.92           H  
ATOM    623  HB  THR A  45       5.919  -9.553  -0.483  1.00  0.92           H  
ATOM    624  HG1 THR A  45       7.674  -8.558   0.491  1.00  0.92           H  
ATOM    625 1HG2 THR A  45       5.696 -11.370   1.143  1.00  0.92           H  
ATOM    626 2HG2 THR A  45       5.717 -11.974  -0.512  1.00  0.92           H  
ATOM    627 3HG2 THR A  45       7.150 -12.113   0.486  1.00  0.92           H  
ATOM    628  N   VAL A  46       7.141 -12.266  -2.931  1.00  0.92           N  
ATOM    629  CA  VAL A  46       6.412 -12.946  -4.006  1.00  0.92           C  
ATOM    630  C   VAL A  46       5.410 -13.951  -3.473  1.00  0.92           C  
ATOM    631  O   VAL A  46       4.572 -14.463  -4.217  1.00  0.92           O  
ATOM    632  CB  VAL A  46       7.393 -13.658  -4.953  1.00  0.92           C  
ATOM    633  CG1 VAL A  46       8.328 -12.626  -5.574  1.00  0.92           C  
ATOM    634  CG2 VAL A  46       8.190 -14.721  -4.188  1.00  0.92           C  
ATOM    635  H   VAL A  46       7.895 -12.735  -2.455  1.00  0.92           H  
ATOM    636  HA  VAL A  46       5.873 -12.196  -4.583  1.00  0.92           H  
ATOM    637  HB  VAL A  46       6.835 -14.134  -5.761  1.00  0.92           H  
ATOM    638 1HG1 VAL A  46       9.015 -13.117  -6.260  1.00  0.92           H  
ATOM    639 2HG1 VAL A  46       7.746 -11.887  -6.114  1.00  0.92           H  
ATOM    640 3HG1 VAL A  46       8.886 -12.129  -4.792  1.00  0.92           H  
ATOM    641 1HG2 VAL A  46       8.880 -15.220  -4.872  1.00  0.92           H  
ATOM    642 2HG2 VAL A  46       8.757 -14.246  -3.387  1.00  0.92           H  
ATOM    643 3HG2 VAL A  46       7.510 -15.462  -3.762  1.00  0.92           H  
ATOM    644  N   SER A  47       5.484 -14.209  -2.178  1.00  0.90           N  
ATOM    645  CA  SER A  47       4.576 -15.128  -1.526  1.00  0.90           C  
ATOM    646  C   SER A  47       4.544 -14.904  -0.030  1.00  0.90           C  
ATOM    647  O   SER A  47       5.464 -14.328   0.543  1.00  0.90           O  
ATOM    648  CB  SER A  47       4.997 -16.537  -1.807  1.00  0.90           C  
ATOM    649  OG  SER A  47       6.208 -16.815  -1.192  1.00  0.90           O  
ATOM    650  H   SER A  47       6.189 -13.740  -1.633  1.00  0.90           H  
ATOM    651  HA  SER A  47       3.573 -14.966  -1.921  1.00  0.90           H  
ATOM    652 1HB  SER A  47       4.234 -17.231  -1.458  1.00  0.90           H  
ATOM    653 2HB  SER A  47       5.100 -16.654  -2.873  1.00  0.90           H  
ATOM    654  HG  SER A  47       6.060 -16.643  -0.250  1.00  0.90           H  
ATOM    655  N   ASN A  48       3.500 -15.406   0.602  1.00  0.88           N  
ATOM    656  CA  ASN A  48       3.379 -15.379   2.047  1.00  0.88           C  
ATOM    657  C   ASN A  48       3.750 -16.731   2.659  1.00  0.88           C  
ATOM    658  O   ASN A  48       3.214 -17.755   2.236  1.00  0.88           O  
ATOM    659  CB  ASN A  48       1.987 -14.960   2.462  1.00  0.88           C  
ATOM    660  CG  ASN A  48       1.701 -13.539   2.082  1.00  0.88           C  
ATOM    661  OD1 ASN A  48       2.573 -12.671   2.205  1.00  0.88           O  
ATOM    662  ND2 ASN A  48       0.500 -13.281   1.628  1.00  0.88           N  
ATOM    663  H   ASN A  48       2.768 -15.844   0.060  1.00  0.88           H  
ATOM    664  HA  ASN A  48       4.067 -14.626   2.417  1.00  0.88           H  
ATOM    665 1HB  ASN A  48       1.249 -15.611   1.990  1.00  0.88           H  
ATOM    666 2HB  ASN A  48       1.880 -15.068   3.541  1.00  0.88           H  
ATOM    667 1HD2 ASN A  48       0.255 -12.347   1.363  1.00  0.88           H  
ATOM    668 2HD2 ASN A  48      -0.175 -14.015   1.550  1.00  0.88           H  
ATOM    669  N   PRO A  49       4.671 -16.769   3.628  1.00  0.86           N  
ATOM    670  CA  PRO A  49       5.481 -15.711   4.223  1.00  0.86           C  
ATOM    671  C   PRO A  49       6.646 -15.275   3.318  1.00  0.86           C  
ATOM    672  O   PRO A  49       7.074 -16.040   2.451  1.00  0.86           O  
ATOM    673  CB  PRO A  49       6.009 -16.396   5.481  1.00  0.86           C  
ATOM    674  CG  PRO A  49       6.055 -17.846   5.120  1.00  0.86           C  
ATOM    675  CD  PRO A  49       4.874 -18.076   4.228  1.00  0.86           C  
ATOM    676  HA  PRO A  49       4.823 -14.891   4.502  1.00  0.86           H  
ATOM    677 1HB  PRO A  49       7.013 -16.008   5.728  1.00  0.86           H  
ATOM    678 2HB  PRO A  49       5.355 -16.182   6.337  1.00  0.86           H  
ATOM    679 1HG  PRO A  49       7.007 -18.058   4.625  1.00  0.86           H  
ATOM    680 2HG  PRO A  49       6.045 -18.470   6.030  1.00  0.86           H  
ATOM    681 1HD  PRO A  49       5.114 -18.816   3.451  1.00  0.86           H  
ATOM    682 2HD  PRO A  49       3.994 -18.369   4.814  1.00  0.86           H  
ATOM    683  N   PRO A  50       7.193 -14.072   3.529  1.00  0.86           N  
ATOM    684  CA  PRO A  50       8.393 -13.599   2.886  1.00  0.86           C  
ATOM    685  C   PRO A  50       9.518 -14.571   3.121  1.00  0.86           C  
ATOM    686  O   PRO A  50       9.691 -15.086   4.221  1.00  0.86           O  
ATOM    687  CB  PRO A  50       8.664 -12.277   3.612  1.00  0.86           C  
ATOM    688  CG  PRO A  50       7.307 -11.808   4.054  1.00  0.86           C  
ATOM    689  CD  PRO A  50       6.552 -13.079   4.417  1.00  0.86           C  
ATOM    690  HA  PRO A  50       8.210 -13.470   1.818  1.00  0.86           H  
ATOM    691 1HB  PRO A  50       9.366 -12.434   4.441  1.00  0.86           H  
ATOM    692 2HB  PRO A  50       9.142 -11.568   2.914  1.00  0.86           H  
ATOM    693 1HG  PRO A  50       7.406 -11.115   4.904  1.00  0.86           H  
ATOM    694 2HG  PRO A  50       6.825 -11.242   3.246  1.00  0.86           H  
ATOM    695 1HD  PRO A  50       6.685 -13.341   5.476  1.00  0.86           H  
ATOM    696 2HD  PRO A  50       5.500 -12.912   4.140  1.00  0.86           H  
ATOM    697  N   GLY A  51      10.297 -14.803   2.087  1.00  0.87           N  
ATOM    698  CA  GLY A  51      11.425 -15.705   2.173  1.00  0.87           C  
ATOM    699  C   GLY A  51      11.062 -17.151   1.836  1.00  0.87           C  
ATOM    700  O   GLY A  51      11.939 -18.027   1.799  1.00  0.87           O  
ATOM    701  H   GLY A  51      10.096 -14.352   1.210  1.00  0.87           H  
ATOM    702 1HA  GLY A  51      12.211 -15.354   1.503  1.00  0.87           H  
ATOM    703 2HA  GLY A  51      11.822 -15.662   3.185  1.00  0.87           H  
ATOM    704  N   ALA A  52       9.766 -17.428   1.662  1.00  0.90           N  
ATOM    705  CA  ALA A  52       9.312 -18.775   1.337  1.00  0.90           C  
ATOM    706  C   ALA A  52       9.781 -19.204  -0.040  1.00  0.90           C  
ATOM    707  O   ALA A  52       9.863 -18.398  -0.966  1.00  0.90           O  
ATOM    708  CB  ALA A  52       7.799 -18.853   1.405  1.00  0.90           C  
ATOM    709  H   ALA A  52       9.057 -16.699   1.765  1.00  0.90           H  
ATOM    710  HA  ALA A  52       9.734 -19.465   2.061  1.00  0.90           H  
ATOM    711 1HB  ALA A  52       7.476 -19.870   1.182  1.00  0.90           H  
ATOM    712 2HB  ALA A  52       7.472 -18.579   2.398  1.00  0.90           H  
ATOM    713 3HB  ALA A  52       7.369 -18.172   0.684  1.00  0.90           H  
ATOM    714  N   HIS A  53      10.067 -20.492  -0.184  1.00  0.94           N  
ATOM    715  CA  HIS A  53      10.393 -21.055  -1.484  1.00  0.94           C  
ATOM    716  C   HIS A  53       9.101 -21.050  -2.289  1.00  0.94           C  
ATOM    717  O   HIS A  53       8.046 -21.385  -1.749  1.00  0.94           O  
ATOM    718  CB  HIS A  53      10.919 -22.482  -1.389  1.00  0.94           C  
ATOM    719  CG  HIS A  53      11.586 -22.970  -2.648  1.00  0.94           C  
ATOM    720  ND1 HIS A  53      10.897 -23.272  -3.806  1.00  0.94           N  
ATOM    721  CD2 HIS A  53      12.878 -23.249  -2.900  1.00  0.94           C  
ATOM    722  CE1 HIS A  53      11.768 -23.679  -4.724  1.00  0.94           C  
ATOM    723  NE2 HIS A  53      12.959 -23.678  -4.194  1.00  0.94           N  
ATOM    724  H   HIS A  53      10.032 -21.101   0.619  1.00  0.94           H  
ATOM    725  HA  HIS A  53      11.126 -20.446  -1.994  1.00  0.94           H  
ATOM    726 1HB  HIS A  53      11.639 -22.556  -0.568  1.00  0.94           H  
ATOM    727 2HB  HIS A  53      10.100 -23.158  -1.166  1.00  0.94           H  
ATOM    728  HD2 HIS A  53      13.710 -23.146  -2.202  1.00  0.94           H  
ATOM    729  HE1 HIS A  53      11.551 -23.970  -5.742  1.00  0.94           H  
ATOM    730  HE2 HIS A  53      13.817 -23.956  -4.679  1.00  0.94           H  
ATOM    731  N   VAL A  54       9.162 -20.752  -3.578  1.00  1.02           N  
ATOM    732  CA  VAL A  54       7.950 -20.760  -4.386  1.00  1.02           C  
ATOM    733  C   VAL A  54       7.238 -22.121  -4.382  1.00  1.02           C  
ATOM    734  O   VAL A  54       6.009 -22.184  -4.375  1.00  1.02           O  
ATOM    735  CB  VAL A  54       8.253 -20.314  -5.817  1.00  1.02           C  
ATOM    736  CG1 VAL A  54       7.050 -20.546  -6.672  1.00  1.02           C  
ATOM    737  CG2 VAL A  54       8.617 -18.823  -5.812  1.00  1.02           C  
ATOM    738  H   VAL A  54      10.051 -20.514  -4.024  1.00  1.02           H  
ATOM    739  HA  VAL A  54       7.268 -20.024  -3.960  1.00  1.02           H  
ATOM    740  HB  VAL A  54       9.085 -20.897  -6.222  1.00  1.02           H  
ATOM    741 1HG1 VAL A  54       7.274 -20.219  -7.651  1.00  1.02           H  
ATOM    742 2HG1 VAL A  54       6.808 -21.603  -6.678  1.00  1.02           H  
ATOM    743 3HG1 VAL A  54       6.218 -19.989  -6.295  1.00  1.02           H  
ATOM    744 1HG2 VAL A  54       8.833 -18.491  -6.830  1.00  1.02           H  
ATOM    745 2HG2 VAL A  54       7.790 -18.248  -5.410  1.00  1.02           H  
ATOM    746 3HG2 VAL A  54       9.493 -18.678  -5.190  1.00  1.02           H  
ATOM    747  N   LYS A  55       7.987 -23.223  -4.383  1.00  1.14           N  
ATOM    748  CA  LYS A  55       7.383 -24.559  -4.384  1.00  1.14           C  
ATOM    749  C   LYS A  55       6.563 -24.868  -3.125  1.00  1.14           C  
ATOM    750  O   LYS A  55       5.846 -25.866  -3.098  1.00  1.14           O  
ATOM    751  CB  LYS A  55       8.418 -25.666  -4.580  1.00  1.14           C  
ATOM    752  CG  LYS A  55       9.043 -25.762  -5.949  1.00  1.14           C  
ATOM    753  CD  LYS A  55      10.080 -26.887  -5.969  1.00  1.14           C  
ATOM    754  CE  LYS A  55      10.741 -27.032  -7.329  1.00  1.14           C  
ATOM    755  NZ  LYS A  55      11.770 -28.108  -7.325  1.00  1.14           N  
ATOM    756  H   LYS A  55       9.002 -23.141  -4.344  1.00  1.14           H  
ATOM    757  HA  LYS A  55       6.696 -24.607  -5.228  1.00  1.14           H  
ATOM    758 1HB  LYS A  55       9.219 -25.550  -3.848  1.00  1.14           H  
ATOM    759 2HB  LYS A  55       7.946 -26.623  -4.388  1.00  1.14           H  
ATOM    760 1HG  LYS A  55       8.264 -25.993  -6.673  1.00  1.14           H  
ATOM    761 2HG  LYS A  55       9.489 -24.817  -6.222  1.00  1.14           H  
ATOM    762 1HD  LYS A  55      10.850 -26.682  -5.219  1.00  1.14           H  
ATOM    763 2HD  LYS A  55       9.595 -27.828  -5.708  1.00  1.14           H  
ATOM    764 1HE  LYS A  55       9.985 -27.270  -8.077  1.00  1.14           H  
ATOM    765 2HE  LYS A  55      11.220 -26.088  -7.595  1.00  1.14           H  
ATOM    766 1HZ  LYS A  55      12.196 -28.178  -8.238  1.00  1.14           H  
ATOM    767 2HZ  LYS A  55      12.474 -27.881  -6.637  1.00  1.14           H  
ATOM    768 3HZ  LYS A  55      11.342 -28.996  -7.089  1.00  1.14           H  
ATOM    769  N   ASN A  56       6.677 -24.048  -2.067  1.00  1.31           N  
ATOM    770  CA  ASN A  56       5.930 -24.291  -0.837  1.00  1.31           C  
ATOM    771  C   ASN A  56       4.517 -23.738  -0.933  1.00  1.31           C  
ATOM    772  O   ASN A  56       3.712 -23.893  -0.010  1.00  1.31           O  
ATOM    773  CB  ASN A  56       6.606 -23.655   0.350  1.00  1.31           C  
ATOM    774  CG  ASN A  56       7.859 -24.261   0.602  1.00  1.31           C  
ATOM    775  OD1 ASN A  56       8.044 -25.388   0.162  1.00  1.31           O  
ATOM    776  ND2 ASN A  56       8.732 -23.587   1.287  1.00  1.31           N  
ATOM    777  H   ASN A  56       7.261 -23.214  -2.116  1.00  1.31           H  
ATOM    778  HA  ASN A  56       5.854 -25.368  -0.679  1.00  1.31           H  
ATOM    779 1HB  ASN A  56       6.753 -22.589   0.162  1.00  1.31           H  
ATOM    780 2HB  ASN A  56       5.975 -23.753   1.233  1.00  1.31           H  
ATOM    781 1HD2 ASN A  56       9.651 -23.979   1.471  1.00  1.31           H  
ATOM    782 2HD2 ASN A  56       8.497 -22.679   1.628  1.00  1.31           H  
ATOM    783  N   ILE A  57       4.198 -23.089  -2.043  1.00  1.53           N  
ATOM    784  CA  ILE A  57       2.868 -22.560  -2.219  1.00  1.53           C  
ATOM    785  C   ILE A  57       1.957 -23.698  -2.657  1.00  1.53           C  
ATOM    786  O   ILE A  57       2.119 -24.268  -3.743  1.00  1.53           O  
ATOM    787  CB  ILE A  57       2.888 -21.464  -3.276  1.00  1.53           C  
ATOM    788  CG1 ILE A  57       3.792 -20.338  -2.842  1.00  1.53           C  
ATOM    789  CG2 ILE A  57       1.489 -20.973  -3.546  1.00  1.53           C  
ATOM    790  CD1 ILE A  57       4.087 -19.402  -3.957  1.00  1.53           C  
ATOM    791  H   ILE A  57       4.889 -22.954  -2.785  1.00  1.53           H  
ATOM    792  HA  ILE A  57       2.510 -22.155  -1.270  1.00  1.53           H  
ATOM    793  HB  ILE A  57       3.312 -21.870  -4.192  1.00  1.53           H  
ATOM    794 1HG1 ILE A  57       3.324 -19.786  -2.027  1.00  1.53           H  
ATOM    795 2HG1 ILE A  57       4.740 -20.753  -2.484  1.00  1.53           H  
ATOM    796 1HG2 ILE A  57       1.525 -20.210  -4.310  1.00  1.53           H  
ATOM    797 2HG2 ILE A  57       0.879 -21.798  -3.890  1.00  1.53           H  
ATOM    798 3HG2 ILE A  57       1.062 -20.557  -2.636  1.00  1.53           H  
ATOM    799 1HD1 ILE A  57       4.745 -18.642  -3.624  1.00  1.53           H  
ATOM    800 2HD1 ILE A  57       4.572 -19.959  -4.735  1.00  1.53           H  
ATOM    801 3HD1 ILE A  57       3.166 -18.957  -4.334  1.00  1.53           H  
ATOM    802  N   GLU A  58       0.986 -24.027  -1.813  1.00  1.76           N  
ATOM    803  CA  GLU A  58       0.082 -25.149  -2.050  1.00  1.76           C  
ATOM    804  C   GLU A  58      -0.791 -24.960  -3.297  1.00  1.76           C  
ATOM    805  O   GLU A  58      -1.087 -25.916  -4.011  1.00  1.76           O  
ATOM    806  CB  GLU A  58      -0.767 -25.377  -0.797  1.00  1.76           C  
ATOM    807  CG  GLU A  58       0.061 -25.900   0.411  1.00  1.76           C  
ATOM    808  CD  GLU A  58      -0.738 -26.053   1.693  1.00  1.76           C  
ATOM    809  OE1 GLU A  58      -1.886 -25.680   1.694  1.00  1.76           O  
ATOM    810  OE2 GLU A  58      -0.194 -26.533   2.680  1.00  1.76           O  
ATOM    811  H   GLU A  58       0.910 -23.508  -0.947  1.00  1.76           H  
ATOM    812  HA  GLU A  58       0.692 -26.041  -2.204  1.00  1.76           H  
ATOM    813 1HB  GLU A  58      -1.246 -24.442  -0.506  1.00  1.76           H  
ATOM    814 2HB  GLU A  58      -1.555 -26.099  -1.013  1.00  1.76           H  
ATOM    815 1HG  GLU A  58       0.484 -26.868   0.147  1.00  1.76           H  
ATOM    816 2HG  GLU A  58       0.892 -25.212   0.586  1.00  1.76           H  
ATOM    817  N   ASP A  59      -1.193 -23.719  -3.546  1.00  1.97           N  
ATOM    818  CA  ASP A  59      -2.026 -23.354  -4.686  1.00  1.97           C  
ATOM    819  C   ASP A  59      -1.184 -23.138  -5.966  1.00  1.97           C  
ATOM    820  O   ASP A  59      -0.436 -22.161  -6.035  1.00  1.97           O  
ATOM    821  CB  ASP A  59      -2.833 -22.100  -4.330  1.00  1.97           C  
ATOM    822  CG  ASP A  59      -3.759 -21.592  -5.430  1.00  1.97           C  
ATOM    823  OD1 ASP A  59      -3.299 -21.445  -6.567  1.00  1.97           O  
ATOM    824  OD2 ASP A  59      -4.911 -21.353  -5.144  1.00  1.97           O  
ATOM    825  H   ASP A  59      -0.900 -23.001  -2.901  1.00  1.97           H  
ATOM    826  HA  ASP A  59      -2.735 -24.161  -4.813  1.00  1.97           H  
ATOM    827 1HB  ASP A  59      -3.438 -22.309  -3.445  1.00  1.97           H  
ATOM    828 2HB  ASP A  59      -2.146 -21.301  -4.058  1.00  1.97           H  
ATOM    829  N   PRO A  60      -1.322 -23.985  -7.017  1.00  2.14           N  
ATOM    830  CA  PRO A  60      -0.526 -23.968  -8.237  1.00  2.14           C  
ATOM    831  C   PRO A  60      -0.683 -22.697  -9.076  1.00  2.14           C  
ATOM    832  O   PRO A  60       0.192 -22.370  -9.894  1.00  2.14           O  
ATOM    833  CB  PRO A  60      -1.065 -25.186  -9.008  1.00  2.14           C  
ATOM    834  CG  PRO A  60      -2.464 -25.388  -8.490  1.00  2.14           C  
ATOM    835  CD  PRO A  60      -2.418 -24.974  -7.036  1.00  2.14           C  
ATOM    836  HA  PRO A  60       0.523 -24.124  -7.970  1.00  2.14           H  
ATOM    837 1HB  PRO A  60      -1.046 -24.978 -10.090  1.00  2.14           H  
ATOM    838 2HB  PRO A  60      -0.420 -26.055  -8.836  1.00  2.14           H  
ATOM    839 1HG  PRO A  60      -3.165 -24.772  -9.084  1.00  2.14           H  
ATOM    840 2HG  PRO A  60      -2.770 -26.435  -8.624  1.00  2.14           H  
ATOM    841 1HD  PRO A  60      -3.386 -24.496  -6.809  1.00  2.14           H  
ATOM    842 2HD  PRO A  60      -2.190 -25.829  -6.378  1.00  2.14           H  
ATOM    843  N   ASP A  61      -1.789 -21.961  -8.910  1.00  2.23           N  
ATOM    844  CA  ASP A  61      -1.931 -20.759  -9.713  1.00  2.23           C  
ATOM    845  C   ASP A  61      -1.112 -19.680  -9.052  1.00  2.23           C  
ATOM    846  O   ASP A  61      -0.359 -18.958  -9.710  1.00  2.23           O  
ATOM    847  CB  ASP A  61      -3.391 -20.355  -9.889  1.00  2.23           C  
ATOM    848  CG  ASP A  61      -4.182 -21.350 -10.772  1.00  2.23           C  
ATOM    849  OD1 ASP A  61      -3.566 -22.177 -11.413  1.00  2.23           O  
ATOM    850  OD2 ASP A  61      -5.385 -21.255 -10.811  1.00  2.23           O  
ATOM    851  H   ASP A  61      -2.491 -22.163  -8.191  1.00  2.23           H  
ATOM    852  HA  ASP A  61      -1.518 -20.943 -10.704  1.00  2.23           H  
ATOM    853 1HB  ASP A  61      -3.869 -20.312  -8.903  1.00  2.23           H  
ATOM    854 2HB  ASP A  61      -3.448 -19.361 -10.328  1.00  2.23           H  
ATOM    855  N   SER A  62      -1.204 -19.625  -7.721  1.00  2.21           N  
ATOM    856  CA  SER A  62      -0.437 -18.636  -6.978  1.00  2.21           C  
ATOM    857  C   SER A  62       1.042 -18.939  -7.149  1.00  2.21           C  
ATOM    858  O   SER A  62       1.856 -18.031  -7.318  1.00  2.21           O  
ATOM    859  CB  SER A  62      -0.820 -18.628  -5.519  1.00  2.21           C  
ATOM    860  OG  SER A  62      -2.141 -18.185  -5.346  1.00  2.21           O  
ATOM    861  H   SER A  62      -1.838 -20.279  -7.234  1.00  2.21           H  
ATOM    862  HA  SER A  62      -0.640 -17.651  -7.394  1.00  2.21           H  
ATOM    863 1HB  SER A  62      -0.724 -19.635  -5.123  1.00  2.21           H  
ATOM    864 2HB  SER A  62      -0.137 -17.989  -4.962  1.00  2.21           H  
ATOM    865  HG  SER A  62      -2.699 -18.818  -5.827  1.00  2.21           H  
ATOM    866  N   ARG A  63       1.379 -20.231  -7.138  1.00  2.13           N  
ATOM    867  CA  ARG A  63       2.741 -20.697  -7.319  1.00  2.13           C  
ATOM    868  C   ARG A  63       3.290 -20.202  -8.646  1.00  2.13           C  
ATOM    869  O   ARG A  63       4.379 -19.624  -8.700  1.00  2.13           O  
ATOM    870  CB  ARG A  63       2.763 -22.208  -7.300  1.00  2.13           C  
ATOM    871  CG  ARG A  63       4.091 -22.877  -7.277  1.00  2.13           C  
ATOM    872  CD  ARG A  63       3.910 -24.342  -7.419  1.00  2.13           C  
ATOM    873  NE  ARG A  63       3.037 -24.880  -6.376  1.00  2.13           N  
ATOM    874  CZ  ARG A  63       2.251 -25.965  -6.508  1.00  2.13           C  
ATOM    875  NH1 ARG A  63       2.226 -26.651  -7.629  1.00  2.13           N  
ATOM    876  NH2 ARG A  63       1.500 -26.313  -5.495  1.00  2.13           N  
ATOM    877  H   ARG A  63       0.651 -20.925  -6.963  1.00  2.13           H  
ATOM    878  HA  ARG A  63       3.355 -20.314  -6.520  1.00  2.13           H  
ATOM    879 1HB  ARG A  63       2.201 -22.565  -6.433  1.00  2.13           H  
ATOM    880 2HB  ARG A  63       2.256 -22.570  -8.183  1.00  2.13           H  
ATOM    881 1HG  ARG A  63       4.713 -22.507  -8.093  1.00  2.13           H  
ATOM    882 2HG  ARG A  63       4.572 -22.684  -6.326  1.00  2.13           H  
ATOM    883 1HD  ARG A  63       3.459 -24.559  -8.387  1.00  2.13           H  
ATOM    884 2HD  ARG A  63       4.878 -24.837  -7.344  1.00  2.13           H  
ATOM    885  HE  ARG A  63       2.984 -24.398  -5.461  1.00  2.13           H  
ATOM    886 1HH1 ARG A  63       2.807 -26.371  -8.406  1.00  2.13           H  
ATOM    887 2HH1 ARG A  63       1.625 -27.458  -7.707  1.00  2.13           H  
ATOM    888 1HH2 ARG A  63       1.553 -25.737  -4.646  1.00  2.13           H  
ATOM    889 2HH2 ARG A  63       0.881 -27.105  -5.546  1.00  2.13           H  
ATOM    890  N   SER A  64       2.511 -20.386  -9.719  1.00  2.03           N  
ATOM    891  CA  SER A  64       2.935 -19.957 -11.040  1.00  2.03           C  
ATOM    892  C   SER A  64       3.144 -18.443 -11.065  1.00  2.03           C  
ATOM    893  O   SER A  64       4.133 -17.949 -11.622  1.00  2.03           O  
ATOM    894  CB  SER A  64       1.876 -20.343 -12.061  1.00  2.03           C  
ATOM    895  OG  SER A  64       1.737 -21.742 -12.151  1.00  2.03           O  
ATOM    896  H   SER A  64       1.617 -20.875  -9.635  1.00  2.03           H  
ATOM    897  HA  SER A  64       3.878 -20.448 -11.285  1.00  2.03           H  
ATOM    898 1HB  SER A  64       0.920 -19.899 -11.784  1.00  2.03           H  
ATOM    899 2HB  SER A  64       2.154 -19.940 -13.032  1.00  2.03           H  
ATOM    900  HG  SER A  64       1.215 -22.010 -11.354  1.00  2.03           H  
ATOM    901  N   LEU A  65       2.236 -17.700 -10.428  1.00  1.95           N  
ATOM    902  CA  LEU A  65       2.358 -16.252 -10.397  1.00  1.95           C  
ATOM    903  C   LEU A  65       3.605 -15.826  -9.624  1.00  1.95           C  
ATOM    904  O   LEU A  65       4.300 -14.891 -10.030  1.00  1.95           O  
ATOM    905  CB  LEU A  65       1.096 -15.639  -9.783  1.00  1.95           C  
ATOM    906  CG  LEU A  65      -0.170 -15.787 -10.644  1.00  1.95           C  
ATOM    907  CD1 LEU A  65      -1.380 -15.306  -9.859  1.00  1.95           C  
ATOM    908  CD2 LEU A  65       0.008 -15.007 -11.930  1.00  1.95           C  
ATOM    909  H   LEU A  65       1.430 -18.150  -9.989  1.00  1.95           H  
ATOM    910  HA  LEU A  65       2.450 -15.895 -11.419  1.00  1.95           H  
ATOM    911 1HB  LEU A  65       0.907 -16.124  -8.828  1.00  1.95           H  
ATOM    912 2HB  LEU A  65       1.267 -14.580  -9.606  1.00  1.95           H  
ATOM    913  HG  LEU A  65      -0.322 -16.832 -10.888  1.00  1.95           H  
ATOM    914 1HD1 LEU A  65      -2.277 -15.425 -10.466  1.00  1.95           H  
ATOM    915 2HD1 LEU A  65      -1.478 -15.899  -8.951  1.00  1.95           H  
ATOM    916 3HD1 LEU A  65      -1.252 -14.258  -9.599  1.00  1.95           H  
ATOM    917 1HD2 LEU A  65      -0.883 -15.120 -12.548  1.00  1.95           H  
ATOM    918 2HD2 LEU A  65       0.160 -13.953 -11.699  1.00  1.95           H  
ATOM    919 3HD2 LEU A  65       0.871 -15.392 -12.465  1.00  1.95           H  
ATOM    920  N   ALA A  66       3.903 -16.518  -8.521  1.00  1.89           N  
ATOM    921  CA  ALA A  66       5.089 -16.232  -7.724  1.00  1.89           C  
ATOM    922  C   ALA A  66       6.354 -16.472  -8.549  1.00  1.89           C  
ATOM    923  O   ALA A  66       7.315 -15.693  -8.473  1.00  1.89           O  
ATOM    924  CB  ALA A  66       5.086 -17.074  -6.471  1.00  1.89           C  
ATOM    925  H   ALA A  66       3.276 -17.259  -8.212  1.00  1.89           H  
ATOM    926  HA  ALA A  66       5.062 -15.181  -7.438  1.00  1.89           H  
ATOM    927 1HB  ALA A  66       5.955 -16.837  -5.866  1.00  1.89           H  
ATOM    928 2HB  ALA A  66       4.181 -16.864  -5.899  1.00  1.89           H  
ATOM    929 3HB  ALA A  66       5.100 -18.112  -6.748  1.00  1.89           H  
ATOM    930  N   GLN A  67       6.348 -17.517  -9.399  1.00  1.87           N  
ATOM    931  CA  GLN A  67       7.521 -17.767 -10.234  1.00  1.87           C  
ATOM    932  C   GLN A  67       7.703 -16.604 -11.206  1.00  1.87           C  
ATOM    933  O   GLN A  67       8.818 -16.103 -11.392  1.00  1.87           O  
ATOM    934  CB  GLN A  67       7.381 -19.043 -11.085  1.00  1.87           C  
ATOM    935  CG  GLN A  67       7.386 -20.360 -10.369  1.00  1.87           C  
ATOM    936  CD  GLN A  67       7.210 -21.543 -11.321  1.00  1.87           C  
ATOM    937  OE1 GLN A  67       6.662 -21.400 -12.420  1.00  1.87           O  
ATOM    938  NE2 GLN A  67       7.665 -22.725 -10.902  1.00  1.87           N  
ATOM    939  H   GLN A  67       5.547 -18.152  -9.421  1.00  1.87           H  
ATOM    940  HA  GLN A  67       8.402 -17.841  -9.599  1.00  1.87           H  
ATOM    941 1HB  GLN A  67       6.473 -18.987 -11.679  1.00  1.87           H  
ATOM    942 2HB  GLN A  67       8.212 -19.074 -11.767  1.00  1.87           H  
ATOM    943 1HG  GLN A  67       8.320 -20.479  -9.824  1.00  1.87           H  
ATOM    944 2HG  GLN A  67       6.539 -20.368  -9.701  1.00  1.87           H  
ATOM    945 1HE2 GLN A  67       7.562 -23.534 -11.485  1.00  1.87           H  
ATOM    946 2HE2 GLN A  67       8.100 -22.803 -10.005  1.00  1.87           H  
ATOM    947  N   ARG A  68       6.590 -16.129 -11.774  1.00  1.89           N  
ATOM    948  CA  ARG A  68       6.650 -15.031 -12.729  1.00  1.89           C  
ATOM    949  C   ARG A  68       7.111 -13.752 -12.042  1.00  1.89           C  
ATOM    950  O   ARG A  68       7.903 -12.991 -12.588  1.00  1.89           O  
ATOM    951  CB  ARG A  68       5.288 -14.801 -13.363  1.00  1.89           C  
ATOM    952  CG  ARG A  68       4.822 -15.900 -14.302  1.00  1.89           C  
ATOM    953  CD  ARG A  68       3.451 -15.627 -14.799  1.00  1.89           C  
ATOM    954  NE  ARG A  68       2.930 -16.706 -15.615  1.00  1.89           N  
ATOM    955  CZ  ARG A  68       1.674 -16.753 -16.096  1.00  1.89           C  
ATOM    956  NH1 ARG A  68       0.843 -15.761 -15.857  1.00  1.89           N  
ATOM    957  NH2 ARG A  68       1.277 -17.791 -16.809  1.00  1.89           N  
ATOM    958  H   ARG A  68       5.694 -16.581 -11.575  1.00  1.89           H  
ATOM    959  HA  ARG A  68       7.364 -15.287 -13.513  1.00  1.89           H  
ATOM    960 1HB  ARG A  68       4.539 -14.701 -12.583  1.00  1.89           H  
ATOM    961 2HB  ARG A  68       5.304 -13.868 -13.923  1.00  1.89           H  
ATOM    962 1HG  ARG A  68       5.499 -15.961 -15.154  1.00  1.89           H  
ATOM    963 2HG  ARG A  68       4.821 -16.852 -13.774  1.00  1.89           H  
ATOM    964 1HD  ARG A  68       2.789 -15.496 -13.949  1.00  1.89           H  
ATOM    965 2HD  ARG A  68       3.455 -14.718 -15.397  1.00  1.89           H  
ATOM    966  HE  ARG A  68       3.544 -17.484 -15.819  1.00  1.89           H  
ATOM    967 1HH1 ARG A  68       1.158 -14.957 -15.333  1.00  1.89           H  
ATOM    968 2HH1 ARG A  68      -0.099 -15.793 -16.218  1.00  1.89           H  
ATOM    969 1HH2 ARG A  68       1.916 -18.552 -16.994  1.00  1.89           H  
ATOM    970 2HH2 ARG A  68       0.335 -17.825 -17.171  1.00  1.89           H  
ATOM    971  N   ALA A  69       6.649 -13.517 -10.816  1.00  1.96           N  
ATOM    972  CA  ALA A  69       7.087 -12.341 -10.081  1.00  1.96           C  
ATOM    973  C   ALA A  69       8.592 -12.406  -9.820  1.00  1.96           C  
ATOM    974  O   ALA A  69       9.319 -11.423  -9.998  1.00  1.96           O  
ATOM    975  CB  ALA A  69       6.334 -12.242  -8.769  1.00  1.96           C  
ATOM    976  H   ALA A  69       5.968 -14.152 -10.403  1.00  1.96           H  
ATOM    977  HA  ALA A  69       6.880 -11.461 -10.688  1.00  1.96           H  
ATOM    978 1HB  ALA A  69       6.652 -11.352  -8.232  1.00  1.96           H  
ATOM    979 2HB  ALA A  69       5.264 -12.188  -8.968  1.00  1.96           H  
ATOM    980 3HB  ALA A  69       6.544 -13.126  -8.170  1.00  1.96           H  
ATOM    981  N   SER A  70       9.070 -13.607  -9.477  1.00  2.15           N  
ATOM    982  CA  SER A  70      10.473 -13.862  -9.180  1.00  2.15           C  
ATOM    983  C   SER A  70      11.365 -13.626 -10.411  1.00  2.15           C  
ATOM    984  O   SER A  70      12.520 -13.218 -10.277  1.00  2.15           O  
ATOM    985  CB  SER A  70      10.619 -15.270  -8.622  1.00  2.15           C  
ATOM    986  OG  SER A  70       9.982 -15.377  -7.381  1.00  2.15           O  
ATOM    987  H   SER A  70       8.415 -14.381  -9.359  1.00  2.15           H  
ATOM    988  HA  SER A  70      10.783 -13.165  -8.403  1.00  2.15           H  
ATOM    989 1HB  SER A  70      10.152 -15.964  -9.289  1.00  2.15           H  
ATOM    990 2HB  SER A  70      11.671 -15.536  -8.534  1.00  2.15           H  
ATOM    991  HG  SER A  70       9.018 -15.349  -7.585  1.00  2.15           H  
ATOM    992  N   GLU A  71      10.798 -13.836 -11.606  1.00  2.45           N  
ATOM    993  CA  GLU A  71      11.468 -13.628 -12.898  1.00  2.45           C  
ATOM    994  C   GLU A  71      11.954 -12.179 -13.059  1.00  2.45           C  
ATOM    995  O   GLU A  71      12.895 -11.906 -13.806  1.00  2.45           O  
ATOM    996  CB  GLU A  71      10.538 -14.004 -14.062  1.00  2.45           C  
ATOM    997  CG  GLU A  71      11.187 -14.081 -15.442  1.00  2.45           C  
ATOM    998  CD  GLU A  71      10.235 -14.591 -16.518  1.00  2.45           C  
ATOM    999  OE1 GLU A  71       9.232 -15.172 -16.172  1.00  2.45           O  
ATOM   1000  OE2 GLU A  71      10.479 -14.336 -17.674  1.00  2.45           O  
ATOM   1001  H   GLU A  71       9.845 -14.200 -11.609  1.00  2.45           H  
ATOM   1002  HA  GLU A  71      12.343 -14.269 -12.939  1.00  2.45           H  
ATOM   1003 1HB  GLU A  71      10.025 -14.934 -13.851  1.00  2.45           H  
ATOM   1004 2HB  GLU A  71       9.777 -13.238 -14.148  1.00  2.45           H  
ATOM   1005 1HG  GLU A  71      11.555 -13.091 -15.722  1.00  2.45           H  
ATOM   1006 2HG  GLU A  71      12.039 -14.755 -15.382  1.00  2.45           H  
ATOM   1007  N   GLY A  72      11.268 -11.223 -12.433  1.00  2.89           N  
ATOM   1008  CA  GLY A  72      11.690  -9.839 -12.553  1.00  2.89           C  
ATOM   1009  C   GLY A  72      11.191  -9.190 -13.843  1.00  2.89           C  
ATOM   1010  O   GLY A  72      10.546  -9.845 -14.664  1.00  2.89           O  
ATOM   1011  H   GLY A  72      10.495 -11.459 -11.805  1.00  2.89           H  
ATOM   1012 1HA  GLY A  72      11.322  -9.285 -11.691  1.00  2.89           H  
ATOM   1013 2HA  GLY A  72      12.776  -9.827 -12.509  1.00  2.89           H  
ATOM   1014  N   PRO A  73      11.564  -7.918 -14.094  1.00  3.50           N  
ATOM   1015  CA  PRO A  73      11.124  -7.078 -15.205  1.00  3.50           C  
ATOM   1016  C   PRO A  73      11.535  -7.640 -16.559  1.00  3.50           C  
ATOM   1017  O   PRO A  73      10.915  -7.341 -17.589  1.00  3.50           O  
ATOM   1018  CB  PRO A  73      11.796  -5.733 -14.893  1.00  3.50           C  
ATOM   1019  CG  PRO A  73      12.976  -6.072 -14.027  1.00  3.50           C  
ATOM   1020  CD  PRO A  73      12.548  -7.263 -13.206  1.00  3.50           C  
ATOM   1021  HA  PRO A  73      10.030  -6.975 -15.154  1.00  3.50           H  
ATOM   1022 1HB  PRO A  73      12.093  -5.240 -15.830  1.00  3.50           H  
ATOM   1023 2HB  PRO A  73      11.080  -5.064 -14.394  1.00  3.50           H  
ATOM   1024 1HG  PRO A  73      13.825  -6.287 -14.668  1.00  3.50           H  
ATOM   1025 2HG  PRO A  73      13.263  -5.207 -13.409  1.00  3.50           H  
ATOM   1026 1HD  PRO A  73      13.439  -7.876 -13.048  1.00  3.50           H  
ATOM   1027 2HD  PRO A  73      12.078  -6.948 -12.263  1.00  3.50           H  
ATOM   1028  N   GLY A  74      12.527  -8.528 -16.558  1.00  4.30           N  
ATOM   1029  CA  GLY A  74      12.977  -9.176 -17.777  1.00  4.30           C  
ATOM   1030  C   GLY A  74      11.824  -9.938 -18.420  1.00  4.30           C  
ATOM   1031  O   GLY A  74      11.842 -10.188 -19.614  1.00  4.30           O  
ATOM   1032  H   GLY A  74      12.997  -8.753 -15.693  1.00  4.30           H  
ATOM   1033 1HA  GLY A  74      13.376  -8.434 -18.468  1.00  4.30           H  
ATOM   1034 2HA  GLY A  74      13.782  -9.869 -17.548  1.00  4.30           H  
ATOM   1035  N   ALA A  75      10.811 -10.304 -17.629  1.00  5.22           N  
ATOM   1036  CA  ALA A  75       9.634 -10.999 -18.123  1.00  5.22           C  
ATOM   1037  C   ALA A  75       8.885 -10.175 -19.174  1.00  5.22           C  
ATOM   1038  O   ALA A  75       8.306 -10.723 -20.113  1.00  5.22           O  
ATOM   1039  CB  ALA A  75       8.705 -11.301 -16.964  1.00  5.22           C  
ATOM   1040  H   ALA A  75      10.842 -10.081 -16.632  1.00  5.22           H  
ATOM   1041  HA  ALA A  75       9.960 -11.934 -18.581  1.00  5.22           H  
ATOM   1042 1HB  ALA A  75       7.839 -11.850 -17.319  1.00  5.22           H  
ATOM   1043 2HB  ALA A  75       9.234 -11.899 -16.225  1.00  5.22           H  
ATOM   1044 3HB  ALA A  75       8.387 -10.372 -16.503  1.00  5.22           H  
ATOM   1045  N   GLY A  76       8.865  -8.846 -18.993  1.00  6.14           N  
ATOM   1046  CA  GLY A  76       8.170  -7.952 -19.916  1.00  6.14           C  
ATOM   1047  C   GLY A  76       9.127  -7.488 -21.005  1.00  6.14           C  
ATOM   1048  O   GLY A  76       8.721  -7.102 -22.102  1.00  6.14           O  
ATOM   1049  H   GLY A  76       9.392  -8.434 -18.225  1.00  6.14           H  
ATOM   1050 1HA  GLY A  76       7.317  -8.466 -20.362  1.00  6.14           H  
ATOM   1051 2HA  GLY A  76       7.787  -7.093 -19.370  1.00  6.14           H  
ATOM   1052  N   ALA A  77      10.415  -7.576 -20.692  1.00  6.96           N  
ATOM   1053  CA  ALA A  77      11.506  -7.169 -21.563  1.00  6.96           C  
ATOM   1054  C   ALA A  77      12.302  -8.389 -21.994  1.00  6.96           C  
ATOM   1055  O   ALA A  77      13.525  -8.330 -22.173  1.00  6.96           O  
ATOM   1056  CB  ALA A  77      12.396  -6.187 -20.856  1.00  6.96           C  
ATOM   1057  H   ALA A  77      10.653  -7.893 -19.753  1.00  6.96           H  
ATOM   1058  HA  ALA A  77      11.087  -6.700 -22.452  1.00  6.96           H  
ATOM   1059 1HB  ALA A  77      13.195  -5.895 -21.529  1.00  6.96           H  
ATOM   1060 2HB  ALA A  77      11.822  -5.313 -20.565  1.00  6.96           H  
ATOM   1061 3HB  ALA A  77      12.811  -6.656 -19.969  1.00  6.96           H  
ATOM   1062  N   ALA A  78      11.558  -9.467 -22.248  1.00  7.59           N  
ATOM   1063  CA  ALA A  78      12.040 -10.798 -22.621  1.00  7.59           C  
ATOM   1064  C   ALA A  78      12.886 -10.779 -23.883  1.00  7.59           C  
ATOM   1065  O   ALA A  78      13.680 -11.687 -24.121  1.00  7.59           O  
ATOM   1066  CB  ALA A  78      10.853 -11.722 -22.804  1.00  7.59           C  
ATOM   1067  H   ALA A  78      10.565  -9.368 -22.087  1.00  7.59           H  
ATOM   1068  HA  ALA A  78      12.663 -11.170 -21.807  1.00  7.59           H  
ATOM   1069 1HB  ALA A  78      11.203 -12.722 -23.045  1.00  7.59           H  
ATOM   1070 2HB  ALA A  78      10.272 -11.751 -21.876  1.00  7.59           H  
ATOM   1071 3HB  ALA A  78      10.228 -11.351 -23.614  1.00  7.59           H  
ATOM   1072  N   THR A  79      12.716  -9.747 -24.692  1.00  8.01           N  
ATOM   1073  CA  THR A  79      13.479  -9.572 -25.907  1.00  8.01           C  
ATOM   1074  C   THR A  79      14.975  -9.534 -25.613  1.00  8.01           C  
ATOM   1075  O   THR A  79      15.767 -10.013 -26.420  1.00  8.01           O  
ATOM   1076  CB  THR A  79      13.099  -8.265 -26.624  1.00  8.01           C  
ATOM   1077  OG1 THR A  79      11.718  -8.309 -27.022  1.00  8.01           O  
ATOM   1078  CG2 THR A  79      13.993  -8.048 -27.835  1.00  8.01           C  
ATOM   1079  H   THR A  79      12.039  -9.049 -24.430  1.00  8.01           H  
ATOM   1080  HA  THR A  79      13.284 -10.416 -26.569  1.00  8.01           H  
ATOM   1081  HB  THR A  79      13.239  -7.430 -25.937  1.00  8.01           H  
ATOM   1082  HG1 THR A  79      11.510  -7.524 -27.539  1.00  8.01           H  
ATOM   1083 1HG2 THR A  79      13.726  -7.111 -28.324  1.00  8.01           H  
ATOM   1084 2HG2 THR A  79      15.037  -8.000 -27.511  1.00  8.01           H  
ATOM   1085 3HG2 THR A  79      13.868  -8.871 -28.536  1.00  8.01           H  
ATOM   1086  N   VAL A  80      15.353  -8.886 -24.499  1.00  8.26           N  
ATOM   1087  CA  VAL A  80      16.746  -8.674 -24.113  1.00  8.26           C  
ATOM   1088  C   VAL A  80      17.547  -8.016 -25.236  1.00  8.26           C  
ATOM   1089  O   VAL A  80      18.152  -8.670 -26.098  1.00  8.26           O  
ATOM   1090  CB  VAL A  80      17.397  -9.998 -23.680  1.00  8.26           C  
ATOM   1091  CG1 VAL A  80      18.867  -9.771 -23.378  1.00  8.26           C  
ATOM   1092  CG2 VAL A  80      16.672 -10.529 -22.436  1.00  8.26           C  
ATOM   1093  H   VAL A  80      14.629  -8.570 -23.853  1.00  8.26           H  
ATOM   1094  HA  VAL A  80      16.757  -8.008 -23.249  1.00  8.26           H  
ATOM   1095  HB  VAL A  80      17.328 -10.724 -24.491  1.00  8.26           H  
ATOM   1096 1HG1 VAL A  80      19.330 -10.710 -23.078  1.00  8.26           H  
ATOM   1097 2HG1 VAL A  80      19.355  -9.394 -24.265  1.00  8.26           H  
ATOM   1098 3HG1 VAL A  80      18.975  -9.052 -22.581  1.00  8.26           H  
ATOM   1099 1HG2 VAL A  80      17.126 -11.468 -22.121  1.00  8.26           H  
ATOM   1100 2HG2 VAL A  80      16.753  -9.799 -21.629  1.00  8.26           H  
ATOM   1101 3HG2 VAL A  80      15.622 -10.695 -22.664  1.00  8.26           H  
ATOM   1102  N   ASN A  81      17.657  -6.701 -25.173  1.00  8.43           N  
ATOM   1103  CA  ASN A  81      18.343  -5.998 -26.241  1.00  8.43           C  
ATOM   1104  C   ASN A  81      19.852  -6.084 -26.090  1.00  8.43           C  
ATOM   1105  O   ASN A  81      20.506  -5.190 -25.557  1.00  8.43           O  
ATOM   1106  CB  ASN A  81      17.884  -4.557 -26.296  1.00  8.43           C  
ATOM   1107  CG  ASN A  81      16.443  -4.424 -26.758  1.00  8.43           C  
ATOM   1108  OD1 ASN A  81      16.000  -5.085 -27.705  1.00  8.43           O  
ATOM   1109  ND2 ASN A  81      15.704  -3.575 -26.094  1.00  8.43           N  
ATOM   1110  H   ASN A  81      17.213  -6.186 -24.424  1.00  8.43           H  
ATOM   1111  HA  ASN A  81      18.086  -6.476 -27.188  1.00  8.43           H  
ATOM   1112 1HB  ASN A  81      17.985  -4.107 -25.303  1.00  8.43           H  
ATOM   1113 2HB  ASN A  81      18.527  -3.998 -26.975  1.00  8.43           H  
ATOM   1114 1HD2 ASN A  81      14.746  -3.440 -26.350  1.00  8.43           H  
ATOM   1115 2HD2 ASN A  81      16.097  -3.057 -25.333  1.00  8.43           H  
ATOM   1116  N   SER A  82      20.396  -7.158 -26.652  1.00  8.59           N  
ATOM   1117  CA  SER A  82      21.812  -7.485 -26.557  1.00  8.59           C  
ATOM   1118  C   SER A  82      22.490  -7.806 -27.901  1.00  8.59           C  
ATOM   1119  O   SER A  82      22.987  -8.923 -28.062  1.00  8.59           O  
ATOM   1120  CB  SER A  82      21.951  -8.706 -25.676  1.00  8.59           C  
ATOM   1121  OG  SER A  82      21.177  -9.773 -26.180  1.00  8.59           O  
ATOM   1122  H   SER A  82      19.738  -7.827 -27.050  1.00  8.59           H  
ATOM   1123  HA  SER A  82      22.328  -6.644 -26.090  1.00  8.59           H  
ATOM   1124 1HB  SER A  82      22.986  -9.005 -25.635  1.00  8.59           H  
ATOM   1125 2HB  SER A  82      21.628  -8.463 -24.663  1.00  8.59           H  
ATOM   1126  HG  SER A  82      20.262  -9.433 -26.272  1.00  8.59           H  
ATOM   1127  N   PRO A  83      22.601  -6.838 -28.851  1.00  8.74           N  
ATOM   1128  CA  PRO A  83      23.088  -7.002 -30.223  1.00  8.74           C  
ATOM   1129  C   PRO A  83      24.406  -7.758 -30.339  1.00  8.74           C  
ATOM   1130  O   PRO A  83      24.627  -8.494 -31.302  1.00  8.74           O  
ATOM   1131  CB  PRO A  83      23.301  -5.552 -30.670  1.00  8.74           C  
ATOM   1132  CG  PRO A  83      22.297  -4.768 -29.891  1.00  8.74           C  
ATOM   1133  CD  PRO A  83      22.265  -5.424 -28.532  1.00  8.74           C  
ATOM   1134  HA  PRO A  83      22.305  -7.473 -30.825  1.00  8.74           H  
ATOM   1135 1HB  PRO A  83      24.338  -5.244 -30.469  1.00  8.74           H  
ATOM   1136 2HB  PRO A  83      23.153  -5.474 -31.758  1.00  8.74           H  
ATOM   1137 1HG  PRO A  83      22.594  -3.709 -29.842  1.00  8.74           H  
ATOM   1138 2HG  PRO A  83      21.322  -4.797 -30.399  1.00  8.74           H  
ATOM   1139 1HD  PRO A  83      23.005  -4.982 -27.849  1.00  8.74           H  
ATOM   1140 2HD  PRO A  83      21.264  -5.303 -28.180  1.00  8.74           H  
ATOM   1141  N   GLY A  84      25.260  -7.629 -29.324  1.00  8.87           N  
ATOM   1142  CA  GLY A  84      26.569  -8.270 -29.303  1.00  8.87           C  
ATOM   1143  C   GLY A  84      26.500  -9.791 -29.454  1.00  8.87           C  
ATOM   1144  O   GLY A  84      27.469 -10.423 -29.893  1.00  8.87           O  
ATOM   1145  H   GLY A  84      25.010  -7.041 -28.544  1.00  8.87           H  
ATOM   1146 1HA  GLY A  84      27.182  -7.853 -30.101  1.00  8.87           H  
ATOM   1147 2HA  GLY A  84      27.057  -8.017 -28.365  1.00  8.87           H  
ATOM   1148  N   ALA A  85      25.365 -10.382 -29.081  1.00  8.90           N  
ATOM   1149  CA  ALA A  85      25.175 -11.817 -29.195  1.00  8.90           C  
ATOM   1150  C   ALA A  85      23.862 -12.130 -29.893  1.00  8.90           C  
ATOM   1151  O   ALA A  85      23.294 -13.195 -29.681  1.00  8.90           O  
ATOM   1152  CB  ALA A  85      25.198 -12.476 -27.825  1.00  8.90           C  
ATOM   1153  H   ALA A  85      24.590  -9.812 -28.732  1.00  8.90           H  
ATOM   1154  HA  ALA A  85      25.983 -12.227 -29.799  1.00  8.90           H  
ATOM   1155 1HB  ALA A  85      25.073 -13.556 -27.936  1.00  8.90           H  
ATOM   1156 2HB  ALA A  85      26.148 -12.274 -27.356  1.00  8.90           H  
ATOM   1157 3HB  ALA A  85      24.391 -12.076 -27.211  1.00  8.90           H  
ATOM   1158  N   VAL A  86      23.390 -11.239 -30.770  1.00  8.78           N  
ATOM   1159  CA  VAL A  86      22.112 -11.499 -31.438  1.00  8.78           C  
ATOM   1160  C   VAL A  86      22.122 -12.775 -32.281  1.00  8.78           C  
ATOM   1161  O   VAL A  86      21.113 -13.479 -32.363  1.00  8.78           O  
ATOM   1162  CB  VAL A  86      21.709 -10.298 -32.313  1.00  8.78           C  
ATOM   1163  CG1 VAL A  86      22.638 -10.145 -33.518  1.00  8.78           C  
ATOM   1164  CG2 VAL A  86      20.278 -10.479 -32.765  1.00  8.78           C  
ATOM   1165  H   VAL A  86      23.892 -10.367 -30.946  1.00  8.78           H  
ATOM   1166  HA  VAL A  86      21.352 -11.605 -30.668  1.00  8.78           H  
ATOM   1167  HB  VAL A  86      21.794  -9.407 -31.725  1.00  8.78           H  
ATOM   1168 1HG1 VAL A  86      22.333  -9.273 -34.095  1.00  8.78           H  
ATOM   1169 2HG1 VAL A  86      23.662 -10.008 -33.171  1.00  8.78           H  
ATOM   1170 3HG1 VAL A  86      22.580 -11.020 -34.153  1.00  8.78           H  
ATOM   1171 1HG2 VAL A  86      19.975  -9.622 -33.363  1.00  8.78           H  
ATOM   1172 2HG2 VAL A  86      20.200 -11.387 -33.363  1.00  8.78           H  
ATOM   1173 3HG2 VAL A  86      19.630 -10.562 -31.892  1.00  8.78           H  
ATOM   1174  N   LYS A  87      23.291 -13.144 -32.802  1.00  8.46           N  
ATOM   1175  CA  LYS A  87      23.462 -14.336 -33.624  1.00  8.46           C  
ATOM   1176  C   LYS A  87      23.139 -15.620 -32.857  1.00  8.46           C  
ATOM   1177  O   LYS A  87      22.866 -16.661 -33.457  1.00  8.46           O  
ATOM   1178  CB  LYS A  87      24.893 -14.396 -34.152  1.00  8.46           C  
ATOM   1179  CG  LYS A  87      25.224 -13.318 -35.177  1.00  8.46           C  
ATOM   1180  CD  LYS A  87      26.671 -13.423 -35.642  1.00  8.46           C  
ATOM   1181  CE  LYS A  87      27.007 -12.346 -36.665  1.00  8.46           C  
ATOM   1182  NZ  LYS A  87      28.431 -12.416 -37.098  1.00  8.46           N  
ATOM   1183  H   LYS A  87      24.083 -12.535 -32.654  1.00  8.46           H  
ATOM   1184  HA  LYS A  87      22.777 -14.271 -34.468  1.00  8.46           H  
ATOM   1185 1HB  LYS A  87      25.590 -14.298 -33.319  1.00  8.46           H  
ATOM   1186 2HB  LYS A  87      25.069 -15.368 -34.612  1.00  8.46           H  
ATOM   1187 1HG  LYS A  87      24.565 -13.422 -36.039  1.00  8.46           H  
ATOM   1188 2HG  LYS A  87      25.062 -12.335 -34.733  1.00  8.46           H  
ATOM   1189 1HD  LYS A  87      27.338 -13.319 -34.785  1.00  8.46           H  
ATOM   1190 2HD  LYS A  87      26.838 -14.402 -36.092  1.00  8.46           H  
ATOM   1191 1HE  LYS A  87      26.366 -12.471 -37.537  1.00  8.46           H  
ATOM   1192 2HE  LYS A  87      26.819 -11.366 -36.226  1.00  8.46           H  
ATOM   1193 1HZ  LYS A  87      28.615 -11.688 -37.775  1.00  8.46           H  
ATOM   1194 2HZ  LYS A  87      29.034 -12.290 -36.297  1.00  8.46           H  
ATOM   1195 3HZ  LYS A  87      28.613 -13.317 -37.517  1.00  8.46           H  
ATOM   1196  N   SER A  88      23.213 -15.546 -31.533  1.00  7.99           N  
ATOM   1197  CA  SER A  88      22.943 -16.657 -30.649  1.00  7.99           C  
ATOM   1198  C   SER A  88      22.117 -16.119 -29.491  1.00  7.99           C  
ATOM   1199  O   SER A  88      22.233 -16.590 -28.362  1.00  7.99           O  
ATOM   1200  CB  SER A  88      24.238 -17.274 -30.156  1.00  7.99           C  
ATOM   1201  OG  SER A  88      25.019 -16.338 -29.475  1.00  7.99           O  
ATOM   1202  H   SER A  88      23.419 -14.655 -31.085  1.00  7.99           H  
ATOM   1203  HA  SER A  88      22.360 -17.409 -31.180  1.00  7.99           H  
ATOM   1204 1HB  SER A  88      24.017 -18.109 -29.497  1.00  7.99           H  
ATOM   1205 2HB  SER A  88      24.798 -17.667 -31.002  1.00  7.99           H  
ATOM   1206  HG  SER A  88      25.822 -16.821 -29.172  1.00  7.99           H  
ATOM   1207  N   GLY A  89      21.293 -15.107 -29.781  1.00  7.41           N  
ATOM   1208  CA  GLY A  89      20.515 -14.405 -28.767  1.00  7.41           C  
ATOM   1209  C   GLY A  89      19.217 -15.081 -28.342  1.00  7.41           C  
ATOM   1210  O   GLY A  89      18.503 -14.572 -27.470  1.00  7.41           O  
ATOM   1211  H   GLY A  89      21.233 -14.766 -30.741  1.00  7.41           H  
ATOM   1212 1HA  GLY A  89      21.147 -14.260 -27.891  1.00  7.41           H  
ATOM   1213 2HA  GLY A  89      20.291 -13.407 -29.142  1.00  7.41           H  
ATOM   1214  N   GLU A  90      18.882 -16.228 -28.922  1.00  6.83           N  
ATOM   1215  CA  GLU A  90      17.631 -16.836 -28.508  1.00  6.83           C  
ATOM   1216  C   GLU A  90      17.805 -17.504 -27.164  1.00  6.83           C  
ATOM   1217  O   GLU A  90      18.237 -18.656 -27.060  1.00  6.83           O  
ATOM   1218  CB  GLU A  90      17.104 -17.875 -29.498  1.00  6.83           C  
ATOM   1219  CG  GLU A  90      15.706 -18.420 -29.094  1.00  6.83           C  
ATOM   1220  CD  GLU A  90      15.160 -19.502 -30.000  1.00  6.83           C  
ATOM   1221  OE1 GLU A  90      15.798 -19.822 -30.976  1.00  6.83           O  
ATOM   1222  OE2 GLU A  90      14.078 -20.000 -29.714  1.00  6.83           O  
ATOM   1223  H   GLU A  90      19.473 -16.640 -29.626  1.00  6.83           H  
ATOM   1224  HA  GLU A  90      16.877 -16.055 -28.401  1.00  6.83           H  
ATOM   1225 1HB  GLU A  90      17.028 -17.434 -30.491  1.00  6.83           H  
ATOM   1226 2HB  GLU A  90      17.798 -18.713 -29.556  1.00  6.83           H  
ATOM   1227 1HG  GLU A  90      15.769 -18.817 -28.078  1.00  6.83           H  
ATOM   1228 2HG  GLU A  90      15.003 -17.588 -29.075  1.00  6.83           H  
ATOM   1229  N   ARG A  91      17.452 -16.761 -26.138  1.00  6.28           N  
ATOM   1230  CA  ARG A  91      17.573 -17.222 -24.772  1.00  6.28           C  
ATOM   1231  C   ARG A  91      16.258 -16.942 -24.091  1.00  6.28           C  
ATOM   1232  O   ARG A  91      15.713 -15.844 -24.189  1.00  6.28           O  
ATOM   1233  CB  ARG A  91      18.717 -16.526 -24.053  1.00  6.28           C  
ATOM   1234  CG  ARG A  91      20.093 -16.798 -24.664  1.00  6.28           C  
ATOM   1235  CD  ARG A  91      20.503 -18.217 -24.465  1.00  6.28           C  
ATOM   1236  NE  ARG A  91      21.823 -18.490 -24.991  1.00  6.28           N  
ATOM   1237  CZ  ARG A  91      22.085 -18.899 -26.249  1.00  6.28           C  
ATOM   1238  NH1 ARG A  91      21.109 -19.105 -27.118  1.00  6.28           N  
ATOM   1239  NH2 ARG A  91      23.339 -19.107 -26.621  1.00  6.28           N  
ATOM   1240  H   ARG A  91      17.166 -15.810 -26.347  1.00  6.28           H  
ATOM   1241  HA  ARG A  91      17.752 -18.297 -24.765  1.00  6.28           H  
ATOM   1242 1HB  ARG A  91      18.557 -15.449 -24.070  1.00  6.28           H  
ATOM   1243 2HB  ARG A  91      18.740 -16.839 -23.011  1.00  6.28           H  
ATOM   1244 1HG  ARG A  91      20.094 -16.575 -25.730  1.00  6.28           H  
ATOM   1245 2HG  ARG A  91      20.825 -16.162 -24.167  1.00  6.28           H  
ATOM   1246 1HD  ARG A  91      20.487 -18.476 -23.425  1.00  6.28           H  
ATOM   1247 2HD  ARG A  91      19.801 -18.858 -24.994  1.00  6.28           H  
ATOM   1248  HE  ARG A  91      22.608 -18.348 -24.377  1.00  6.28           H  
ATOM   1249 1HH1 ARG A  91      20.122 -18.950 -26.872  1.00  6.28           H  
ATOM   1250 2HH1 ARG A  91      21.333 -19.406 -28.049  1.00  6.28           H  
ATOM   1251 1HH2 ARG A  91      24.100 -18.956 -25.975  1.00  6.28           H  
ATOM   1252 2HH2 ARG A  91      23.537 -19.412 -27.559  1.00  6.28           H  
ATOM   1253  N   ARG A  92      15.726 -17.950 -23.428  1.00  5.79           N  
ATOM   1254  CA  ARG A  92      14.424 -17.825 -22.809  1.00  5.79           C  
ATOM   1255  C   ARG A  92      14.522 -18.060 -21.321  1.00  5.79           C  
ATOM   1256  O   ARG A  92      15.048 -19.083 -20.878  1.00  5.79           O  
ATOM   1257  CB  ARG A  92      13.486 -18.830 -23.460  1.00  5.79           C  
ATOM   1258  CG  ARG A  92      13.268 -18.571 -24.969  1.00  5.79           C  
ATOM   1259  CD  ARG A  92      12.460 -19.625 -25.646  1.00  5.79           C  
ATOM   1260  NE  ARG A  92      12.368 -19.382 -27.094  1.00  5.79           N  
ATOM   1261  CZ  ARG A  92      11.409 -18.673 -27.701  1.00  5.79           C  
ATOM   1262  NH1 ARG A  92      10.417 -18.132 -27.020  1.00  5.79           N  
ATOM   1263  NH2 ARG A  92      11.494 -18.538 -29.001  1.00  5.79           N  
ATOM   1264  H   ARG A  92      16.221 -18.827 -23.368  1.00  5.79           H  
ATOM   1265  HA  ARG A  92      14.040 -16.818 -22.977  1.00  5.79           H  
ATOM   1266 1HB  ARG A  92      13.883 -19.836 -23.340  1.00  5.79           H  
ATOM   1267 2HB  ARG A  92      12.514 -18.797 -22.963  1.00  5.79           H  
ATOM   1268 1HG  ARG A  92      12.760 -17.616 -25.099  1.00  5.79           H  
ATOM   1269 2HG  ARG A  92      14.234 -18.533 -25.475  1.00  5.79           H  
ATOM   1270 1HD  ARG A  92      12.926 -20.598 -25.494  1.00  5.79           H  
ATOM   1271 2HD  ARG A  92      11.452 -19.636 -25.236  1.00  5.79           H  
ATOM   1272  HE  ARG A  92      13.105 -19.755 -27.721  1.00  5.79           H  
ATOM   1273 1HH1 ARG A  92      10.369 -18.248 -26.018  1.00  5.79           H  
ATOM   1274 2HH1 ARG A  92       9.704 -17.602 -27.501  1.00  5.79           H  
ATOM   1275 1HH2 ARG A  92      12.299 -18.979 -29.475  1.00  5.79           H  
ATOM   1276 2HH2 ARG A  92      10.802 -18.017 -29.513  1.00  5.79           H  
ATOM   1277  N   ALA A  93      14.060 -17.099 -20.542  1.00  5.34           N  
ATOM   1278  CA  ALA A  93      14.116 -17.253 -19.105  1.00  5.34           C  
ATOM   1279  C   ALA A  93      13.171 -18.333 -18.666  1.00  5.34           C  
ATOM   1280  O   ALA A  93      12.075 -18.472 -19.213  1.00  5.34           O  
ATOM   1281  CB  ALA A  93      13.758 -15.961 -18.397  1.00  5.34           C  
ATOM   1282  H   ALA A  93      13.651 -16.269 -20.948  1.00  5.34           H  
ATOM   1283  HA  ALA A  93      15.125 -17.551 -18.826  1.00  5.34           H  
ATOM   1284 1HB  ALA A  93      13.817 -16.116 -17.316  1.00  5.34           H  
ATOM   1285 2HB  ALA A  93      14.438 -15.174 -18.685  1.00  5.34           H  
ATOM   1286 3HB  ALA A  93      12.739 -15.670 -18.658  1.00  5.34           H  
ATOM   1287  N   ARG A  94      13.569 -19.064 -17.655  1.00  4.92           N  
ATOM   1288  CA  ARG A  94      12.665 -19.987 -17.021  1.00  4.92           C  
ATOM   1289  C   ARG A  94      12.068 -19.102 -15.935  1.00  4.92           C  
ATOM   1290  O   ARG A  94      12.838 -18.342 -15.336  1.00  4.92           O  
ATOM   1291  CB  ARG A  94      13.403 -21.198 -16.471  1.00  4.92           C  
ATOM   1292  CG  ARG A  94      12.523 -22.341 -15.985  1.00  4.92           C  
ATOM   1293  CD  ARG A  94      11.834 -22.999 -17.157  1.00  4.92           C  
ATOM   1294  NE  ARG A  94      11.178 -24.240 -16.812  1.00  4.92           N  
ATOM   1295  CZ  ARG A  94      10.360 -24.918 -17.642  1.00  4.92           C  
ATOM   1296  NH1 ARG A  94      10.093 -24.425 -18.831  1.00  4.92           N  
ATOM   1297  NH2 ARG A  94       9.826 -26.071 -17.285  1.00  4.92           N  
ATOM   1298  H   ARG A  94      14.505 -18.944 -17.294  1.00  4.92           H  
ATOM   1299  HA  ARG A  94      11.923 -20.323 -17.734  1.00  4.92           H  
ATOM   1300 1HB  ARG A  94      14.066 -21.589 -17.233  1.00  4.92           H  
ATOM   1301 2HB  ARG A  94      14.022 -20.888 -15.628  1.00  4.92           H  
ATOM   1302 1HG  ARG A  94      13.139 -23.096 -15.492  1.00  4.92           H  
ATOM   1303 2HG  ARG A  94      11.775 -21.974 -15.281  1.00  4.92           H  
ATOM   1304 1HD  ARG A  94      11.087 -22.331 -17.556  1.00  4.92           H  
ATOM   1305 2HD  ARG A  94      12.552 -23.207 -17.928  1.00  4.92           H  
ATOM   1306  HE  ARG A  94      11.388 -24.649 -15.899  1.00  4.92           H  
ATOM   1307 1HH1 ARG A  94      10.500 -23.546 -19.112  1.00  4.92           H  
ATOM   1308 2HH1 ARG A  94       9.484 -24.927 -19.460  1.00  4.92           H  
ATOM   1309 1HH2 ARG A  94      10.034 -26.480 -16.380  1.00  4.92           H  
ATOM   1310 2HH2 ARG A  94       9.226 -26.567 -17.921  1.00  4.92           H  
ATOM   1311  N   PRO A  95      10.750 -19.090 -15.690  1.00  4.53           N  
ATOM   1312  CA  PRO A  95      10.153 -18.257 -14.680  1.00  4.53           C  
ATOM   1313  C   PRO A  95      10.911 -18.444 -13.393  1.00  4.53           C  
ATOM   1314  O   PRO A  95      11.256 -19.561 -13.005  1.00  4.53           O  
ATOM   1315  CB  PRO A  95       8.718 -18.787 -14.632  1.00  4.53           C  
ATOM   1316  CG  PRO A  95       8.465 -19.260 -16.041  1.00  4.53           C  
ATOM   1317  CD  PRO A  95       9.779 -19.881 -16.477  1.00  4.53           C  
ATOM   1318  HA  PRO A  95      10.182 -17.204 -15.006  1.00  4.53           H  
ATOM   1319 1HB  PRO A  95       8.644 -19.608 -13.911  1.00  4.53           H  
ATOM   1320 2HB  PRO A  95       8.030 -17.991 -14.300  1.00  4.53           H  
ATOM   1321 1HG  PRO A  95       7.623 -19.972 -16.056  1.00  4.53           H  
ATOM   1322 2HG  PRO A  95       8.176 -18.404 -16.674  1.00  4.53           H  
ATOM   1323 1HD  PRO A  95       9.806 -20.937 -16.204  1.00  4.53           H  
ATOM   1324 2HD  PRO A  95       9.890 -19.705 -17.560  1.00  4.53           H  
ATOM   1325  N   GLY A  96      11.180 -17.328 -12.751  1.00  4.19           N  
ATOM   1326  CA  GLY A  96      11.969 -17.246 -11.541  1.00  4.19           C  
ATOM   1327  C   GLY A  96      13.372 -16.686 -11.797  1.00  4.19           C  
ATOM   1328  O   GLY A  96      14.005 -16.171 -10.877  1.00  4.19           O  
ATOM   1329  H   GLY A  96      10.825 -16.462 -13.136  1.00  4.19           H  
ATOM   1330 1HA  GLY A  96      11.458 -16.613 -10.843  1.00  4.19           H  
ATOM   1331 2HA  GLY A  96      12.044 -18.231 -11.084  1.00  4.19           H  
ATOM   1332  N   THR A  97      13.828 -16.704 -13.052  1.00  3.94           N  
ATOM   1333  CA  THR A  97      15.157 -16.169 -13.366  1.00  3.94           C  
ATOM   1334  C   THR A  97      15.150 -14.866 -14.183  1.00  3.94           C  
ATOM   1335  O   THR A  97      14.591 -14.811 -15.275  1.00  3.94           O  
ATOM   1336  CB  THR A  97      15.965 -17.208 -14.169  1.00  3.94           C  
ATOM   1337  OG1 THR A  97      16.128 -18.402 -13.399  1.00  3.94           O  
ATOM   1338  CG2 THR A  97      17.332 -16.646 -14.522  1.00  3.94           C  
ATOM   1339  H   THR A  97      13.279 -17.151 -13.789  1.00  3.94           H  
ATOM   1340  HA  THR A  97      15.676 -15.970 -12.429  1.00  3.94           H  
ATOM   1341  HB  THR A  97      15.426 -17.452 -15.086  1.00  3.94           H  
ATOM   1342  HG1 THR A  97      15.269 -18.793 -13.221  1.00  3.94           H  
ATOM   1343 1HG2 THR A  97      17.898 -17.382 -15.091  1.00  3.94           H  
ATOM   1344 2HG2 THR A  97      17.213 -15.747 -15.118  1.00  3.94           H  
ATOM   1345 3HG2 THR A  97      17.866 -16.407 -13.607  1.00  3.94           H  
ATOM   1346  N   TYR A  98      15.851 -13.842 -13.684  1.00  3.79           N  
ATOM   1347  CA  TYR A  98      15.999 -12.569 -14.397  1.00  3.79           C  
ATOM   1348  C   TYR A  98      17.307 -12.604 -15.171  1.00  3.79           C  
ATOM   1349  O   TYR A  98      18.374 -12.472 -14.580  1.00  3.79           O  
ATOM   1350  CB  TYR A  98      16.013 -11.378 -13.416  1.00  3.79           C  
ATOM   1351  CG  TYR A  98      16.098  -9.951 -14.021  1.00  3.79           C  
ATOM   1352  CD1 TYR A  98      15.753  -9.690 -15.336  1.00  3.79           C  
ATOM   1353  CD2 TYR A  98      16.551  -8.904 -13.211  1.00  3.79           C  
ATOM   1354  CE1 TYR A  98      15.866  -8.389 -15.845  1.00  3.79           C  
ATOM   1355  CE2 TYR A  98      16.662  -7.611 -13.716  1.00  3.79           C  
ATOM   1356  CZ  TYR A  98      16.329  -7.347 -15.028  1.00  3.79           C  
ATOM   1357  OH  TYR A  98      16.449  -6.046 -15.550  1.00  3.79           O  
ATOM   1358  H   TYR A  98      16.284 -13.942 -12.774  1.00  3.79           H  
ATOM   1359  HA  TYR A  98      15.174 -12.453 -15.102  1.00  3.79           H  
ATOM   1360 1HB  TYR A  98      15.132 -11.422 -12.776  1.00  3.79           H  
ATOM   1361 2HB  TYR A  98      16.857 -11.482 -12.782  1.00  3.79           H  
ATOM   1362  HD1 TYR A  98      15.400 -10.501 -15.974  1.00  3.79           H  
ATOM   1363  HD2 TYR A  98      16.827  -9.106 -12.171  1.00  3.79           H  
ATOM   1364  HE1 TYR A  98      15.601  -8.193 -16.880  1.00  3.79           H  
ATOM   1365  HE2 TYR A  98      17.021  -6.806 -13.074  1.00  3.79           H  
ATOM   1366  HH  TYR A  98      16.547  -5.372 -14.828  1.00  3.79           H  
ATOM   1367  N   LEU A  99      17.233 -12.710 -16.500  1.00  3.74           N  
ATOM   1368  CA  LEU A  99      18.425 -12.864 -17.359  1.00  3.74           C  
ATOM   1369  C   LEU A  99      19.050 -11.524 -17.745  1.00  3.74           C  
ATOM   1370  O   LEU A  99      19.841 -11.440 -18.687  1.00  3.74           O  
ATOM   1371  CB  LEU A  99      18.093 -13.605 -18.664  1.00  3.74           C  
ATOM   1372  CG  LEU A  99      17.578 -15.059 -18.549  1.00  3.74           C  
ATOM   1373  CD1 LEU A  99      17.286 -15.596 -19.964  1.00  3.74           C  
ATOM   1374  CD2 LEU A  99      18.592 -15.900 -17.862  1.00  3.74           C  
ATOM   1375  H   LEU A  99      16.316 -12.765 -16.925  1.00  3.74           H  
ATOM   1376  HA  LEU A  99      19.170 -13.438 -16.812  1.00  3.74           H  
ATOM   1377 1HB  LEU A  99      17.342 -13.027 -19.199  1.00  3.74           H  
ATOM   1378 2HB  LEU A  99      18.999 -13.628 -19.274  1.00  3.74           H  
ATOM   1379  HG  LEU A  99      16.659 -15.077 -17.968  1.00  3.74           H  
ATOM   1380 1HD1 LEU A  99      16.928 -16.615 -19.908  1.00  3.74           H  
ATOM   1381 2HD1 LEU A  99      16.533 -14.973 -20.449  1.00  3.74           H  
ATOM   1382 3HD1 LEU A  99      18.204 -15.575 -20.550  1.00  3.74           H  
ATOM   1383 1HD2 LEU A  99      18.227 -16.924 -17.779  1.00  3.74           H  
ATOM   1384 2HD2 LEU A  99      19.496 -15.886 -18.424  1.00  3.74           H  
ATOM   1385 3HD2 LEU A  99      18.778 -15.501 -16.884  1.00  3.74           H  
ATOM   1386  N   LEU A 100      18.646 -10.484 -17.030  1.00  3.77           N  
ATOM   1387  CA  LEU A 100      19.092  -9.117 -17.220  1.00  3.77           C  
ATOM   1388  C   LEU A 100      18.697  -8.654 -18.611  1.00  3.77           C  
ATOM   1389  O   LEU A 100      18.010  -9.379 -19.331  1.00  3.77           O  
ATOM   1390  CB  LEU A 100      20.612  -9.033 -17.006  1.00  3.77           C  
ATOM   1391  CG  LEU A 100      21.041  -9.546 -15.635  1.00  3.77           C  
ATOM   1392  CD1 LEU A 100      22.577  -9.445 -15.481  1.00  3.77           C  
ATOM   1393  CD2 LEU A 100      20.251  -8.815 -14.585  1.00  3.77           C  
ATOM   1394  H   LEU A 100      18.002 -10.668 -16.279  1.00  3.77           H  
ATOM   1395  HA  LEU A 100      18.605  -8.480 -16.488  1.00  3.77           H  
ATOM   1396 1HB  LEU A 100      21.134  -9.606 -17.768  1.00  3.77           H  
ATOM   1397 2HB  LEU A 100      20.923  -7.997 -17.083  1.00  3.77           H  
ATOM   1398  HG  LEU A 100      20.792 -10.597 -15.566  1.00  3.77           H  
ATOM   1399 1HD1 LEU A 100      22.880  -9.845 -14.520  1.00  3.77           H  
ATOM   1400 2HD1 LEU A 100      23.053 -10.022 -16.275  1.00  3.77           H  
ATOM   1401 3HD1 LEU A 100      22.887  -8.404 -15.552  1.00  3.77           H  
ATOM   1402 1HD2 LEU A 100      20.495  -9.198 -13.627  1.00  3.77           H  
ATOM   1403 2HD2 LEU A 100      20.471  -7.750 -14.623  1.00  3.77           H  
ATOM   1404 3HD2 LEU A 100      19.192  -8.975 -14.768  1.00  3.77           H  
ATOM   1405  N   GLN A 101      19.019  -7.409 -18.954  1.00  3.82           N  
ATOM   1406  CA  GLN A 101      18.661  -6.931 -20.282  1.00  3.82           C  
ATOM   1407  C   GLN A 101      19.877  -6.345 -20.995  1.00  3.82           C  
ATOM   1408  O   GLN A 101      20.568  -7.023 -21.760  1.00  3.82           O  
ATOM   1409  CB  GLN A 101      17.585  -5.850 -20.136  1.00  3.82           C  
ATOM   1410  CG  GLN A 101      16.262  -6.344 -19.598  1.00  3.82           C  
ATOM   1411  CD  GLN A 101      15.324  -5.210 -19.340  1.00  3.82           C  
ATOM   1412  OE1 GLN A 101      14.893  -4.527 -20.271  1.00  3.82           O  
ATOM   1413  NE2 GLN A 101      15.005  -4.971 -18.070  1.00  3.82           N  
ATOM   1414  H   GLN A 101      19.531  -6.825 -18.316  1.00  3.82           H  
ATOM   1415  HA  GLN A 101      18.271  -7.756 -20.869  1.00  3.82           H  
ATOM   1416 1HB  GLN A 101      17.924  -5.074 -19.455  1.00  3.82           H  
ATOM   1417 2HB  GLN A 101      17.407  -5.377 -21.106  1.00  3.82           H  
ATOM   1418 1HG  GLN A 101      15.801  -7.019 -20.326  1.00  3.82           H  
ATOM   1419 2HG  GLN A 101      16.424  -6.863 -18.661  1.00  3.82           H  
ATOM   1420 1HE2 GLN A 101      14.385  -4.219 -17.848  1.00  3.82           H  
ATOM   1421 2HE2 GLN A 101      15.404  -5.519 -17.315  1.00  3.82           H  
ATOM   1422  N   ASP A 102      20.262  -5.141 -20.583  1.00  3.85           N  
ATOM   1423  CA  ASP A 102      21.390  -4.460 -21.203  1.00  3.85           C  
ATOM   1424  C   ASP A 102      22.699  -4.975 -20.639  1.00  3.85           C  
ATOM   1425  O   ASP A 102      23.774  -4.755 -21.209  1.00  3.85           O  
ATOM   1426  CB  ASP A 102      21.277  -2.958 -20.977  1.00  3.85           C  
ATOM   1427  CG  ASP A 102      20.062  -2.368 -21.684  1.00  3.85           C  
ATOM   1428  OD1 ASP A 102      19.470  -3.059 -22.474  1.00  3.85           O  
ATOM   1429  OD2 ASP A 102      19.732  -1.243 -21.419  1.00  3.85           O  
ATOM   1430  H   ASP A 102      19.709  -4.642 -19.903  1.00  3.85           H  
ATOM   1431  HA  ASP A 102      21.373  -4.657 -22.278  1.00  3.85           H  
ATOM   1432 1HB  ASP A 102      21.207  -2.748 -19.909  1.00  3.85           H  
ATOM   1433 2HB  ASP A 102      22.173  -2.465 -21.352  1.00  3.85           H  
ATOM   1434  N   GLY A 103      22.572  -5.715 -19.532  1.00  3.80           N  
ATOM   1435  CA  GLY A 103      23.667  -6.292 -18.765  1.00  3.80           C  
ATOM   1436  C   GLY A 103      24.516  -7.233 -19.595  1.00  3.80           C  
ATOM   1437  O   GLY A 103      25.643  -7.540 -19.219  1.00  3.80           O  
ATOM   1438  H   GLY A 103      21.638  -5.856 -19.193  1.00  3.80           H  
ATOM   1439 1HA  GLY A 103      24.297  -5.491 -18.371  1.00  3.80           H  
ATOM   1440 2HA  GLY A 103      23.264  -6.829 -17.907  1.00  3.80           H  
ATOM   1441  N   TYR A 104      23.993  -7.715 -20.728  1.00  3.67           N  
ATOM   1442  CA  TYR A 104      24.821  -8.564 -21.566  1.00  3.67           C  
ATOM   1443  C   TYR A 104      26.110  -7.820 -21.917  1.00  3.67           C  
ATOM   1444  O   TYR A 104      27.214  -8.373 -21.891  1.00  3.67           O  
ATOM   1445  CB  TYR A 104      24.118  -9.029 -22.826  1.00  3.67           C  
ATOM   1446  CG  TYR A 104      25.072  -9.855 -23.585  1.00  3.67           C  
ATOM   1447  CD1 TYR A 104      25.345 -11.089 -23.101  1.00  3.67           C  
ATOM   1448  CD2 TYR A 104      25.707  -9.396 -24.730  1.00  3.67           C  
ATOM   1449  CE1 TYR A 104      26.265 -11.860 -23.703  1.00  3.67           C  
ATOM   1450  CE2 TYR A 104      26.631 -10.206 -25.333  1.00  3.67           C  
ATOM   1451  CZ  TYR A 104      26.917 -11.441 -24.774  1.00  3.67           C  
ATOM   1452  OH  TYR A 104      27.886 -12.271 -25.262  1.00  3.67           O  
ATOM   1453  H   TYR A 104      23.041  -7.465 -21.015  1.00  3.67           H  
ATOM   1454  HA  TYR A 104      25.101  -9.450 -20.995  1.00  3.67           H  
ATOM   1455 1HB  TYR A 104      23.235  -9.622 -22.587  1.00  3.67           H  
ATOM   1456 2HB  TYR A 104      23.825  -8.173 -23.429  1.00  3.67           H  
ATOM   1457  HD1 TYR A 104      24.843 -11.446 -22.195  1.00  3.67           H  
ATOM   1458  HD2 TYR A 104      25.495  -8.403 -25.129  1.00  3.67           H  
ATOM   1459  HE1 TYR A 104      26.507 -12.814 -23.308  1.00  3.67           H  
ATOM   1460  HE2 TYR A 104      27.159  -9.866 -26.210  1.00  3.67           H  
ATOM   1461  HH  TYR A 104      28.120 -12.017 -26.169  1.00  3.67           H  
ATOM   1462  N   ALA A 105      25.974  -6.553 -22.286  1.00  3.47           N  
ATOM   1463  CA  ALA A 105      27.130  -5.761 -22.643  1.00  3.47           C  
ATOM   1464  C   ALA A 105      28.055  -6.391 -23.710  1.00  3.47           C  
ATOM   1465  O   ALA A 105      27.847  -6.203 -24.909  1.00  3.47           O  
ATOM   1466  CB  ALA A 105      27.914  -5.449 -21.373  1.00  3.47           C  
ATOM   1467  H   ALA A 105      25.061  -6.104 -22.228  1.00  3.47           H  
ATOM   1468  HA  ALA A 105      26.761  -4.821 -23.053  1.00  3.47           H  
ATOM   1469 1HB  ALA A 105      28.747  -4.795 -21.613  1.00  3.47           H  
ATOM   1470 2HB  ALA A 105      27.250  -4.950 -20.661  1.00  3.47           H  
ATOM   1471 3HB  ALA A 105      28.287  -6.355 -20.912  1.00  3.47           H  
ATOM   1472  N   PHE A 106      29.159  -6.978 -23.256  1.00  3.23           N  
ATOM   1473  CA  PHE A 106      30.279  -7.428 -24.093  1.00  3.23           C  
ATOM   1474  C   PHE A 106      29.857  -8.512 -25.121  1.00  3.23           C  
ATOM   1475  O   PHE A 106      29.272  -9.502 -24.720  1.00  3.23           O  
ATOM   1476  CB  PHE A 106      31.382  -7.976 -23.169  1.00  3.23           C  
ATOM   1477  CG  PHE A 106      32.663  -8.245 -23.846  1.00  3.23           C  
ATOM   1478  CD1 PHE A 106      33.549  -7.198 -24.082  1.00  3.23           C  
ATOM   1479  CD2 PHE A 106      32.989  -9.492 -24.279  1.00  3.23           C  
ATOM   1480  CE1 PHE A 106      34.737  -7.414 -24.740  1.00  3.23           C  
ATOM   1481  CE2 PHE A 106      34.182  -9.717 -24.941  1.00  3.23           C  
ATOM   1482  CZ  PHE A 106      35.054  -8.675 -25.169  1.00  3.23           C  
ATOM   1483  H   PHE A 106      29.162  -7.190 -22.272  1.00  3.23           H  
ATOM   1484  HA  PHE A 106      30.660  -6.546 -24.593  1.00  3.23           H  
ATOM   1485 1HB  PHE A 106      31.569  -7.272 -22.371  1.00  3.23           H  
ATOM   1486 2HB  PHE A 106      31.043  -8.907 -22.702  1.00  3.23           H  
ATOM   1487  HD1 PHE A 106      33.289  -6.196 -23.744  1.00  3.23           H  
ATOM   1488  HD2 PHE A 106      32.287 -10.305 -24.105  1.00  3.23           H  
ATOM   1489  HE1 PHE A 106      35.421  -6.585 -24.920  1.00  3.23           H  
ATOM   1490  HE2 PHE A 106      34.437 -10.719 -25.290  1.00  3.23           H  
ATOM   1491  HZ  PHE A 106      35.990  -8.857 -25.692  1.00  3.23           H  
ATOM   1492  N   PRO A 107      30.235  -8.395 -26.421  1.00  2.95           N  
ATOM   1493  CA  PRO A 107      29.869  -9.255 -27.554  1.00  2.95           C  
ATOM   1494  C   PRO A 107      30.417 -10.679 -27.609  1.00  2.95           C  
ATOM   1495  O   PRO A 107      31.357 -11.054 -26.905  1.00  2.95           O  
ATOM   1496  CB  PRO A 107      30.396  -8.459 -28.754  1.00  2.95           C  
ATOM   1497  CG  PRO A 107      31.525  -7.644 -28.217  1.00  2.95           C  
ATOM   1498  CD  PRO A 107      31.093  -7.256 -26.837  1.00  2.95           C  
ATOM   1499  HA  PRO A 107      28.778  -9.299 -27.597  1.00  2.95           H  
ATOM   1500 1HB  PRO A 107      30.714  -9.156 -29.546  1.00  2.95           H  
ATOM   1501 2HB  PRO A 107      29.595  -7.845 -29.178  1.00  2.95           H  
ATOM   1502 1HG  PRO A 107      32.450  -8.243 -28.210  1.00  2.95           H  
ATOM   1503 2HG  PRO A 107      31.715  -6.776 -28.867  1.00  2.95           H  
ATOM   1504 1HD  PRO A 107      31.978  -7.170 -26.249  1.00  2.95           H  
ATOM   1505 2HD  PRO A 107      30.507  -6.322 -26.866  1.00  2.95           H  
ATOM   1506  N   GLY A 108      29.803 -11.481 -28.485  1.00  2.69           N  
ATOM   1507  CA  GLY A 108      30.208 -12.870 -28.686  1.00  2.69           C  
ATOM   1508  C   GLY A 108      29.589 -13.690 -27.581  1.00  2.69           C  
ATOM   1509  O   GLY A 108      28.541 -13.319 -27.080  1.00  2.69           O  
ATOM   1510  H   GLY A 108      29.022 -11.114 -29.034  1.00  2.69           H  
ATOM   1511 1HA  GLY A 108      29.862 -13.224 -29.658  1.00  2.69           H  
ATOM   1512 2HA  GLY A 108      31.294 -12.953 -28.663  1.00  2.69           H  
ATOM   1513  N   GLU A 109      30.181 -14.821 -27.218  1.00  2.48           N  
ATOM   1514  CA  GLU A 109      29.585 -15.643 -26.160  1.00  2.48           C  
ATOM   1515  C   GLU A 109      30.146 -15.206 -24.806  1.00  2.48           C  
ATOM   1516  O   GLU A 109      29.627 -15.558 -23.739  1.00  2.48           O  
ATOM   1517  CB  GLU A 109      29.900 -17.125 -26.377  1.00  2.48           C  
ATOM   1518  CG  GLU A 109      29.382 -17.714 -27.681  1.00  2.48           C  
ATOM   1519  CD  GLU A 109      27.889 -17.743 -27.780  1.00  2.48           C  
ATOM   1520  OE1 GLU A 109      27.232 -17.973 -26.789  1.00  2.48           O  
ATOM   1521  OE2 GLU A 109      27.402 -17.538 -28.865  1.00  2.48           O  
ATOM   1522  H   GLU A 109      31.042 -15.112 -27.661  1.00  2.48           H  
ATOM   1523  HA  GLU A 109      28.503 -15.494 -26.152  1.00  2.48           H  
ATOM   1524 1HB  GLU A 109      30.981 -17.272 -26.350  1.00  2.48           H  
ATOM   1525 2HB  GLU A 109      29.473 -17.708 -25.561  1.00  2.48           H  
ATOM   1526 1HG  GLU A 109      29.774 -17.124 -28.509  1.00  2.48           H  
ATOM   1527 2HG  GLU A 109      29.766 -18.728 -27.783  1.00  2.48           H  
ATOM   1528  N   ASP A 110      31.200 -14.397 -24.876  1.00  2.32           N  
ATOM   1529  CA  ASP A 110      31.962 -13.955 -23.726  1.00  2.32           C  
ATOM   1530  C   ASP A 110      31.176 -13.165 -22.694  1.00  2.32           C  
ATOM   1531  O   ASP A 110      31.605 -13.112 -21.541  1.00  2.32           O  
ATOM   1532  CB  ASP A 110      33.159 -13.097 -24.141  1.00  2.32           C  
ATOM   1533  CG  ASP A 110      34.323 -13.856 -24.821  1.00  2.32           C  
ATOM   1534  OD1 ASP A 110      34.306 -15.059 -24.864  1.00  2.32           O  
ATOM   1535  OD2 ASP A 110      35.286 -13.206 -25.197  1.00  2.32           O  
ATOM   1536  H   ASP A 110      31.509 -14.106 -25.790  1.00  2.32           H  
ATOM   1537  HA  ASP A 110      32.350 -14.847 -23.230  1.00  2.32           H  
ATOM   1538 1HB  ASP A 110      32.793 -12.370 -24.865  1.00  2.32           H  
ATOM   1539 2HB  ASP A 110      33.536 -12.547 -23.278  1.00  2.32           H  
ATOM   1540  N   GLY A 111      30.058 -12.517 -23.065  1.00  2.22           N  
ATOM   1541  CA  GLY A 111      29.345 -11.718 -22.083  1.00  2.22           C  
ATOM   1542  C   GLY A 111      28.365 -12.519 -21.229  1.00  2.22           C  
ATOM   1543  O   GLY A 111      27.691 -11.948 -20.378  1.00  2.22           O  
ATOM   1544  H   GLY A 111      29.647 -12.551 -24.003  1.00  2.22           H  
ATOM   1545 1HA  GLY A 111      30.061 -11.239 -21.444  1.00  2.22           H  
ATOM   1546 2HA  GLY A 111      28.813 -10.916 -22.594  1.00  2.22           H  
ATOM   1547  N   MET A 112      28.267 -13.839 -21.466  1.00  2.15           N  
ATOM   1548  CA  MET A 112      27.317 -14.703 -20.754  1.00  2.15           C  
ATOM   1549  C   MET A 112      25.874 -14.280 -21.090  1.00  2.15           C  
ATOM   1550  O   MET A 112      25.237 -13.559 -20.319  1.00  2.15           O  
ATOM   1551  CB  MET A 112      27.590 -14.699 -19.240  1.00  2.15           C  
ATOM   1552  CG  MET A 112      28.919 -15.327 -18.882  1.00  2.15           C  
ATOM   1553  SD  MET A 112      29.317 -15.245 -17.123  1.00  2.15           S  
ATOM   1554  CE  MET A 112      28.145 -16.233 -16.350  1.00  2.15           C  
ATOM   1555  H   MET A 112      28.866 -14.262 -22.181  1.00  2.15           H  
ATOM   1556  HA  MET A 112      27.481 -15.729 -21.071  1.00  2.15           H  
ATOM   1557 1HB  MET A 112      27.571 -13.702 -18.827  1.00  2.15           H  
ATOM   1558 2HB  MET A 112      26.810 -15.270 -18.731  1.00  2.15           H  
ATOM   1559 1HG  MET A 112      28.956 -16.350 -19.213  1.00  2.15           H  
ATOM   1560 2HG  MET A 112      29.688 -14.776 -19.424  1.00  2.15           H  
ATOM   1561 1HE  MET A 112      28.309 -16.197 -15.283  1.00  2.15           H  
ATOM   1562 2HE  MET A 112      27.156 -15.857 -16.576  1.00  2.15           H  
ATOM   1563 3HE  MET A 112      28.249 -17.243 -16.681  1.00  2.15           H  
ATOM   1564  N   PRO A 113      25.287 -14.815 -22.190  1.00  2.11           N  
ATOM   1565  CA  PRO A 113      23.970 -14.492 -22.757  1.00  2.11           C  
ATOM   1566  C   PRO A 113      22.810 -14.669 -21.790  1.00  2.11           C  
ATOM   1567  O   PRO A 113      21.713 -14.167 -22.037  1.00  2.11           O  
ATOM   1568  CB  PRO A 113      23.855 -15.499 -23.909  1.00  2.11           C  
ATOM   1569  CG  PRO A 113      25.273 -15.809 -24.296  1.00  2.11           C  
ATOM   1570  CD  PRO A 113      26.036 -15.811 -23.001  1.00  2.11           C  
ATOM   1571  HA  PRO A 113      23.971 -13.480 -23.155  1.00  2.11           H  
ATOM   1572 1HB  PRO A 113      23.308 -16.382 -23.572  1.00  2.11           H  
ATOM   1573 2HB  PRO A 113      23.277 -15.058 -24.739  1.00  2.11           H  
ATOM   1574 1HG  PRO A 113      25.328 -16.776 -24.831  1.00  2.11           H  
ATOM   1575 2HG  PRO A 113      25.648 -15.049 -25.004  1.00  2.11           H  
ATOM   1576 1HD  PRO A 113      26.003 -16.808 -22.537  1.00  2.11           H  
ATOM   1577 2HD  PRO A 113      27.058 -15.480 -23.232  1.00  2.11           H  
ATOM   1578  N   VAL A 114      23.042 -15.426 -20.736  1.00  2.07           N  
ATOM   1579  CA  VAL A 114      22.054 -15.720 -19.721  1.00  2.07           C  
ATOM   1580  C   VAL A 114      22.460 -15.269 -18.322  1.00  2.07           C  
ATOM   1581  O   VAL A 114      21.945 -15.808 -17.342  1.00  2.07           O  
ATOM   1582  CB  VAL A 114      21.852 -17.214 -19.659  1.00  2.07           C  
ATOM   1583  CG1 VAL A 114      21.274 -17.736 -20.921  1.00  2.07           C  
ATOM   1584  CG2 VAL A 114      23.169 -17.782 -19.412  1.00  2.07           C  
ATOM   1585  H   VAL A 114      23.965 -15.803 -20.606  1.00  2.07           H  
ATOM   1586  HA  VAL A 114      21.123 -15.224 -19.996  1.00  2.07           H  
ATOM   1587  HB  VAL A 114      21.179 -17.468 -18.844  1.00  2.07           H  
ATOM   1588 1HG1 VAL A 114      21.160 -18.818 -20.848  1.00  2.07           H  
ATOM   1589 2HG1 VAL A 114      20.301 -17.274 -21.082  1.00  2.07           H  
ATOM   1590 3HG1 VAL A 114      21.936 -17.495 -21.744  1.00  2.07           H  
ATOM   1591 1HG2 VAL A 114      23.090 -18.854 -19.334  1.00  2.07           H  
ATOM   1592 2HG2 VAL A 114      23.839 -17.511 -20.224  1.00  2.07           H  
ATOM   1593 3HG2 VAL A 114      23.528 -17.365 -18.502  1.00  2.07           H  
ATOM   1594  N   ALA A 115      23.400 -14.328 -18.194  1.00  1.99           N  
ATOM   1595  CA  ALA A 115      23.764 -13.918 -16.839  1.00  1.99           C  
ATOM   1596  C   ALA A 115      22.506 -13.487 -16.125  1.00  1.99           C  
ATOM   1597  O   ALA A 115      21.675 -12.797 -16.702  1.00  1.99           O  
ATOM   1598  CB  ALA A 115      24.770 -12.787 -16.821  1.00  1.99           C  
ATOM   1599  H   ALA A 115      23.852 -13.912 -19.009  1.00  1.99           H  
ATOM   1600  HA  ALA A 115      24.188 -14.772 -16.328  1.00  1.99           H  
ATOM   1601 1HB  ALA A 115      25.000 -12.526 -15.789  1.00  1.99           H  
ATOM   1602 2HB  ALA A 115      25.680 -13.097 -17.334  1.00  1.99           H  
ATOM   1603 3HB  ALA A 115      24.348 -11.923 -17.332  1.00  1.99           H  
ATOM   1604  N   ALA A 116      22.389 -13.849 -14.863  1.00  1.85           N  
ATOM   1605  CA  ALA A 116      21.193 -13.536 -14.120  1.00  1.85           C  
ATOM   1606  C   ALA A 116      21.436 -13.148 -12.684  1.00  1.85           C  
ATOM   1607  O   ALA A 116      22.474 -13.442 -12.089  1.00  1.85           O  
ATOM   1608  CB  ALA A 116      20.279 -14.733 -14.137  1.00  1.85           C  
ATOM   1609  H   ALA A 116      23.099 -14.433 -14.462  1.00  1.85           H  
ATOM   1610  HA  ALA A 116      20.716 -12.696 -14.609  1.00  1.85           H  
ATOM   1611 1HB  ALA A 116      19.357 -14.506 -13.611  1.00  1.85           H  
ATOM   1612 2HB  ALA A 116      20.068 -14.998 -15.157  1.00  1.85           H  
ATOM   1613 3HB  ALA A 116      20.777 -15.525 -13.660  1.00  1.85           H  
ATOM   1614  N   MET A 117      20.438 -12.453 -12.161  1.00  1.67           N  
ATOM   1615  CA  MET A 117      20.387 -11.936 -10.796  1.00  1.67           C  
ATOM   1616  C   MET A 117      18.996 -12.200 -10.235  1.00  1.67           C  
ATOM   1617  O   MET A 117      18.061 -12.394 -11.011  1.00  1.67           O  
ATOM   1618  CB  MET A 117      20.670 -10.433 -10.844  1.00  1.67           C  
ATOM   1619  CG  MET A 117      22.037 -10.080 -11.454  1.00  1.67           C  
ATOM   1620  SD  MET A 117      22.345  -8.323 -11.633  1.00  1.67           S  
ATOM   1621  CE  MET A 117      22.578  -7.829 -10.003  1.00  1.67           C  
ATOM   1622  H   MET A 117      19.644 -12.284 -12.784  1.00  1.67           H  
ATOM   1623  HA  MET A 117      21.120 -12.450 -10.174  1.00  1.67           H  
ATOM   1624 1HB  MET A 117      19.888  -9.932 -11.408  1.00  1.67           H  
ATOM   1625 2HB  MET A 117      20.646 -10.037  -9.824  1.00  1.67           H  
ATOM   1626 1HG  MET A 117      22.801 -10.496 -10.813  1.00  1.67           H  
ATOM   1627 2HG  MET A 117      22.139 -10.531 -12.425  1.00  1.67           H  
ATOM   1628 1HE  MET A 117      22.784  -6.753  -9.970  1.00  1.67           H  
ATOM   1629 2HE  MET A 117      21.684  -8.050  -9.433  1.00  1.67           H  
ATOM   1630 3HE  MET A 117      23.409  -8.371  -9.591  1.00  1.67           H  
ATOM   1631  N   SER A 118      18.826 -12.209  -8.917  1.00  1.47           N  
ATOM   1632  CA  SER A 118      17.451 -12.284  -8.411  1.00  1.47           C  
ATOM   1633  C   SER A 118      17.117 -11.066  -7.572  1.00  1.47           C  
ATOM   1634  O   SER A 118      17.989 -10.407  -7.011  1.00  1.47           O  
ATOM   1635  CB  SER A 118      17.174 -13.577  -7.673  1.00  1.47           C  
ATOM   1636  OG  SER A 118      17.239 -14.658  -8.566  1.00  1.47           O  
ATOM   1637  H   SER A 118      19.625 -12.100  -8.271  1.00  1.47           H  
ATOM   1638  HA  SER A 118      16.769 -12.271  -9.261  1.00  1.47           H  
ATOM   1639 1HB  SER A 118      17.904 -13.710  -6.872  1.00  1.47           H  
ATOM   1640 2HB  SER A 118      16.185 -13.537  -7.213  1.00  1.47           H  
ATOM   1641  HG  SER A 118      16.712 -14.392  -9.335  1.00  1.47           H  
ATOM   1642  N   SER A 119      15.837 -10.732  -7.532  1.00  1.30           N  
ATOM   1643  CA  SER A 119      15.392  -9.557  -6.800  1.00  1.30           C  
ATOM   1644  C   SER A 119      14.447  -9.846  -5.630  1.00  1.30           C  
ATOM   1645  O   SER A 119      14.291  -9.039  -4.729  1.00  1.30           O  
ATOM   1646  CB  SER A 119      14.733  -8.631  -7.809  1.00  1.30           C  
ATOM   1647  OG  SER A 119      15.669  -8.207  -8.768  1.00  1.30           O  
ATOM   1648  H   SER A 119      15.167 -11.295  -8.031  1.00  1.30           H  
ATOM   1649  HA  SER A 119      16.272  -9.059  -6.394  1.00  1.30           H  
ATOM   1650 1HB  SER A 119      13.917  -9.159  -8.305  1.00  1.30           H  
ATOM   1651 2HB  SER A 119      14.305  -7.782  -7.318  1.00  1.30           H  
ATOM   1652  HG  SER A 119      15.284  -7.436  -9.212  1.00  1.30           H  
ATOM   1653  N   ASN A 120      13.780 -10.977  -5.641  1.00  1.16           N  
ATOM   1654  CA  ASN A 120      12.763 -11.240  -4.618  1.00  1.16           C  
ATOM   1655  C   ASN A 120      13.335 -11.475  -3.230  1.00  1.16           C  
ATOM   1656  O   ASN A 120      14.511 -11.802  -3.070  1.00  1.16           O  
ATOM   1657  CB  ASN A 120      11.908 -12.390  -5.030  1.00  1.16           C  
ATOM   1658  CG  ASN A 120      12.660 -13.625  -5.112  1.00  1.16           C  
ATOM   1659  OD1 ASN A 120      12.938 -14.268  -4.095  1.00  1.16           O  
ATOM   1660  ND2 ASN A 120      13.048 -13.977  -6.318  1.00  1.16           N  
ATOM   1661  H   ASN A 120      13.948 -11.652  -6.368  1.00  1.16           H  
ATOM   1662  HA  ASN A 120      12.120 -10.358  -4.543  1.00  1.16           H  
ATOM   1663 1HB  ASN A 120      11.114 -12.520  -4.299  1.00  1.16           H  
ATOM   1664 2HB  ASN A 120      11.443 -12.182  -5.994  1.00  1.16           H  
ATOM   1665 1HD2 ASN A 120      13.591 -14.808  -6.466  1.00  1.16           H  
ATOM   1666 2HD2 ASN A 120      12.810 -13.403  -7.103  1.00  1.16           H  
ATOM   1667  N   VAL A 121      12.461 -11.402  -2.229  1.00  1.07           N  
ATOM   1668  CA  VAL A 121      12.834 -11.606  -0.819  1.00  1.07           C  
ATOM   1669  C   VAL A 121      13.466 -12.957  -0.442  1.00  1.07           C  
ATOM   1670  O   VAL A 121      13.971 -13.101   0.667  1.00  1.07           O  
ATOM   1671  CB  VAL A 121      11.612 -11.410   0.064  1.00  1.07           C  
ATOM   1672  CG1 VAL A 121      11.111  -9.992  -0.080  1.00  1.07           C  
ATOM   1673  CG2 VAL A 121      10.549 -12.422  -0.355  1.00  1.07           C  
ATOM   1674  H   VAL A 121      11.504 -11.125  -2.465  1.00  1.07           H  
ATOM   1675  HA  VAL A 121      13.545 -10.826  -0.562  1.00  1.07           H  
ATOM   1676  HB  VAL A 121      11.880 -11.572   1.107  1.00  1.07           H  
ATOM   1677 1HG1 VAL A 121      10.233  -9.842   0.550  1.00  1.07           H  
ATOM   1678 2HG1 VAL A 121      11.900  -9.300   0.224  1.00  1.07           H  
ATOM   1679 3HG1 VAL A 121      10.852  -9.805  -1.116  1.00  1.07           H  
ATOM   1680 1HG2 VAL A 121       9.668 -12.298   0.267  1.00  1.07           H  
ATOM   1681 2HG2 VAL A 121      10.296 -12.259  -1.403  1.00  1.07           H  
ATOM   1682 3HG2 VAL A 121      10.938 -13.422  -0.241  1.00  1.07           H  
ATOM   1683  N   GLY A 122      13.389 -13.978  -1.296  1.00  1.01           N  
ATOM   1684  CA  GLY A 122      14.040 -15.243  -0.964  1.00  1.01           C  
ATOM   1685  C   GLY A 122      15.397 -15.332  -1.669  1.00  1.01           C  
ATOM   1686  O   GLY A 122      16.122 -16.331  -1.549  1.00  1.01           O  
ATOM   1687  H   GLY A 122      12.962 -13.876  -2.215  1.00  1.01           H  
ATOM   1688 1HA  GLY A 122      14.181 -15.322   0.113  1.00  1.01           H  
ATOM   1689 2HA  GLY A 122      13.407 -16.073  -1.273  1.00  1.01           H  
ATOM   1690  N   GLY A 123      15.753 -14.285  -2.401  1.00  1.00           N  
ATOM   1691  CA  GLY A 123      16.965 -14.313  -3.179  1.00  1.00           C  
ATOM   1692  C   GLY A 123      16.775 -15.444  -4.161  1.00  1.00           C  
ATOM   1693  O   GLY A 123      15.641 -15.818  -4.468  1.00  1.00           O  
ATOM   1694  H   GLY A 123      15.165 -13.455  -2.458  1.00  1.00           H  
ATOM   1695 1HA  GLY A 123      17.098 -13.364  -3.703  1.00  1.00           H  
ATOM   1696 2HA  GLY A 123      17.831 -14.484  -2.543  1.00  1.00           H  
ATOM   1697  N   MET A 124      17.854 -16.082  -4.567  1.00  1.03           N  
ATOM   1698  CA  MET A 124      17.729 -17.172  -5.518  1.00  1.03           C  
ATOM   1699  C   MET A 124      17.106 -18.427  -4.905  1.00  1.03           C  
ATOM   1700  O   MET A 124      16.675 -19.339  -5.622  1.00  1.03           O  
ATOM   1701  CB  MET A 124      19.079 -17.481  -6.140  1.00  1.03           C  
ATOM   1702  CG  MET A 124      19.614 -16.402  -7.075  1.00  1.03           C  
ATOM   1703  SD  MET A 124      21.223 -16.779  -7.784  1.00  1.03           S  
ATOM   1704  CE  MET A 124      21.318 -15.527  -9.083  1.00  1.03           C  
ATOM   1705  H   MET A 124      18.770 -15.774  -4.269  1.00  1.03           H  
ATOM   1706  HA  MET A 124      17.070 -16.834  -6.302  1.00  1.03           H  
ATOM   1707 1HB  MET A 124      19.800 -17.622  -5.355  1.00  1.03           H  
ATOM   1708 2HB  MET A 124      19.001 -18.394  -6.714  1.00  1.03           H  
ATOM   1709 1HG  MET A 124      18.923 -16.282  -7.888  1.00  1.03           H  
ATOM   1710 2HG  MET A 124      19.689 -15.448  -6.541  1.00  1.03           H  
ATOM   1711 1HE  MET A 124      22.258 -15.624  -9.621  1.00  1.03           H  
ATOM   1712 2HE  MET A 124      20.487 -15.655  -9.778  1.00  1.03           H  
ATOM   1713 3HE  MET A 124      21.258 -14.532  -8.632  1.00  1.03           H  
ATOM   1714  N   ALA A 125      17.018 -18.480  -3.574  1.00  1.09           N  
ATOM   1715  CA  ALA A 125      16.449 -19.641  -2.918  1.00  1.09           C  
ATOM   1716  C   ALA A 125      15.020 -19.840  -3.326  1.00  1.09           C  
ATOM   1717  O   ALA A 125      14.524 -20.951  -3.315  1.00  1.09           O  
ATOM   1718  CB  ALA A 125      16.530 -19.537  -1.425  1.00  1.09           C  
ATOM   1719  H   ALA A 125      17.298 -17.682  -3.005  1.00  1.09           H  
ATOM   1720  HA  ALA A 125      17.006 -20.511  -3.230  1.00  1.09           H  
ATOM   1721 1HB  ALA A 125      16.123 -20.445  -0.987  1.00  1.09           H  
ATOM   1722 2HB  ALA A 125      17.545 -19.441  -1.179  1.00  1.09           H  
ATOM   1723 3HB  ALA A 125      15.970 -18.684  -1.071  1.00  1.09           H  
ATOM   1724  N   ALA A 126      14.345 -18.756  -3.692  1.00  1.16           N  
ATOM   1725  CA  ALA A 126      12.945 -18.816  -4.059  1.00  1.16           C  
ATOM   1726  C   ALA A 126      12.701 -19.752  -5.242  1.00  1.16           C  
ATOM   1727  O   ALA A 126      11.599 -20.294  -5.381  1.00  1.16           O  
ATOM   1728  CB  ALA A 126      12.451 -17.430  -4.387  1.00  1.16           C  
ATOM   1729  H   ALA A 126      14.823 -17.852  -3.735  1.00  1.16           H  
ATOM   1730  HA  ALA A 126      12.396 -19.188  -3.209  1.00  1.16           H  
ATOM   1731 1HB  ALA A 126      11.397 -17.454  -4.631  1.00  1.16           H  
ATOM   1732 2HB  ALA A 126      12.606 -16.784  -3.531  1.00  1.16           H  
ATOM   1733 3HB  ALA A 126      13.010 -17.040  -5.238  1.00  1.16           H  
ATOM   1734  N   HIS A 127      13.701 -19.916  -6.115  1.00  1.22           N  
ATOM   1735  CA  HIS A 127      13.555 -20.756  -7.293  1.00  1.22           C  
ATOM   1736  C   HIS A 127      14.619 -21.868  -7.434  1.00  1.22           C  
ATOM   1737  O   HIS A 127      14.509 -22.722  -8.317  1.00  1.22           O  
ATOM   1738  CB  HIS A 127      13.493 -19.860  -8.527  1.00  1.22           C  
ATOM   1739  CG  HIS A 127      14.614 -18.916  -8.608  1.00  1.22           C  
ATOM   1740  ND1 HIS A 127      15.861 -19.272  -9.034  1.00  1.22           N  
ATOM   1741  CD2 HIS A 127      14.672 -17.597  -8.319  1.00  1.22           C  
ATOM   1742  CE1 HIS A 127      16.647 -18.213  -8.989  1.00  1.22           C  
ATOM   1743  NE2 HIS A 127      15.944 -17.187  -8.578  1.00  1.22           N  
ATOM   1744  H   HIS A 127      14.606 -19.482  -5.938  1.00  1.22           H  
ATOM   1745  HA  HIS A 127      12.596 -21.266  -7.231  1.00  1.22           H  
ATOM   1746 1HB  HIS A 127      13.494 -20.472  -9.430  1.00  1.22           H  
ATOM   1747 2HB  HIS A 127      12.564 -19.288  -8.518  1.00  1.22           H  
ATOM   1748  HD2 HIS A 127      13.854 -16.974  -7.957  1.00  1.22           H  
ATOM   1749  HE1 HIS A 127      17.686 -18.181  -9.238  1.00  1.22           H  
ATOM   1750  HE2 HIS A 127      16.309 -16.243  -8.462  1.00  1.22           H  
ATOM   1751  N   TRP A 128      15.608 -21.898  -6.537  1.00  1.26           N  
ATOM   1752  CA  TRP A 128      16.641 -22.943  -6.544  1.00  1.26           C  
ATOM   1753  C   TRP A 128      16.086 -24.361  -6.394  1.00  1.26           C  
ATOM   1754  O   TRP A 128      15.075 -24.605  -5.732  1.00  1.26           O  
ATOM   1755  CB  TRP A 128      17.706 -22.696  -5.463  1.00  1.26           C  
ATOM   1756  CG  TRP A 128      18.890 -21.782  -5.852  1.00  1.26           C  
ATOM   1757  CD1 TRP A 128      19.364 -21.515  -7.117  1.00  1.26           C  
ATOM   1758  CD2 TRP A 128      19.750 -21.029  -4.949  1.00  1.26           C  
ATOM   1759  NE1 TRP A 128      20.475 -20.694  -7.041  1.00  1.26           N  
ATOM   1760  CE2 TRP A 128      20.714 -20.387  -5.738  1.00  1.26           C  
ATOM   1761  CE3 TRP A 128      19.786 -20.856  -3.557  1.00  1.26           C  
ATOM   1762  CZ2 TRP A 128      21.698 -19.593  -5.185  1.00  1.26           C  
ATOM   1763  CZ3 TRP A 128      20.761 -20.036  -3.016  1.00  1.26           C  
ATOM   1764  CH2 TRP A 128      21.693 -19.424  -3.807  1.00  1.26           C  
ATOM   1765  H   TRP A 128      15.684 -21.145  -5.858  1.00  1.26           H  
ATOM   1766  HA  TRP A 128      17.146 -22.891  -7.510  1.00  1.26           H  
ATOM   1767 1HB  TRP A 128      17.223 -22.269  -4.599  1.00  1.26           H  
ATOM   1768 2HB  TRP A 128      18.121 -23.651  -5.152  1.00  1.26           H  
ATOM   1769  HD1 TRP A 128      18.948 -21.920  -8.039  1.00  1.26           H  
ATOM   1770  HE1 TRP A 128      21.072 -20.340  -7.811  1.00  1.26           H  
ATOM   1771  HE3 TRP A 128      19.062 -21.347  -2.917  1.00  1.26           H  
ATOM   1772  HZ2 TRP A 128      22.449 -19.099  -5.806  1.00  1.26           H  
ATOM   1773  HZ3 TRP A 128      20.783 -19.902  -1.943  1.00  1.26           H  
ATOM   1774  HH2 TRP A 128      22.454 -18.797  -3.342  1.00  1.26           H  
ATOM   1775  N   THR A 129      16.816 -25.326  -6.967  1.00  1.27           N  
ATOM   1776  CA  THR A 129      16.452 -26.753  -6.956  1.00  1.27           C  
ATOM   1777  C   THR A 129      16.598 -27.414  -5.592  1.00  1.27           C  
ATOM   1778  O   THR A 129      16.205 -28.563  -5.406  1.00  1.27           O  
ATOM   1779  CB  THR A 129      17.369 -27.556  -7.879  1.00  1.27           C  
ATOM   1780  OG1 THR A 129      18.721 -27.468  -7.371  1.00  1.27           O  
ATOM   1781  CG2 THR A 129      17.322 -27.013  -9.290  1.00  1.27           C  
ATOM   1782  H   THR A 129      17.640 -25.052  -7.481  1.00  1.27           H  
ATOM   1783  HA  THR A 129      15.416 -26.847  -7.280  1.00  1.27           H  
ATOM   1784  HB  THR A 129      17.056 -28.601  -7.884  1.00  1.27           H  
ATOM   1785  HG1 THR A 129      19.315 -27.924  -7.984  1.00  1.27           H  
ATOM   1786 1HG2 THR A 129      17.987 -27.598  -9.928  1.00  1.27           H  
ATOM   1787 2HG2 THR A 129      16.303 -27.080  -9.671  1.00  1.27           H  
ATOM   1788 3HG2 THR A 129      17.641 -25.971  -9.291  1.00  1.27           H  
ATOM   1789  N   ALA A 130      17.227 -26.696  -4.673  1.00  1.25           N  
ATOM   1790  CA  ALA A 130      17.551 -27.119  -3.318  1.00  1.25           C  
ATOM   1791  C   ALA A 130      18.652 -28.178  -3.291  1.00  1.25           C  
ATOM   1792  O   ALA A 130      18.969 -28.722  -2.235  1.00  1.25           O  
ATOM   1793  CB  ALA A 130      16.296 -27.647  -2.614  1.00  1.25           C  
ATOM   1794  H   ALA A 130      17.495 -25.767  -4.950  1.00  1.25           H  
ATOM   1795  HA  ALA A 130      17.916 -26.246  -2.778  1.00  1.25           H  
ATOM   1796 1HB  ALA A 130      16.537 -27.911  -1.608  1.00  1.25           H  
ATOM   1797 2HB  ALA A 130      15.538 -26.865  -2.604  1.00  1.25           H  
ATOM   1798 3HB  ALA A 130      15.902 -28.525  -3.101  1.00  1.25           H  
ATOM   1799  N   ALA A 131      19.314 -28.435  -4.414  1.00  1.21           N  
ATOM   1800  CA  ALA A 131      20.422 -29.378  -4.348  1.00  1.21           C  
ATOM   1801  C   ALA A 131      21.584 -28.724  -3.634  1.00  1.21           C  
ATOM   1802  O   ALA A 131      22.069 -27.680  -4.063  1.00  1.21           O  
ATOM   1803  CB  ALA A 131      20.784 -29.829  -5.734  1.00  1.21           C  
ATOM   1804  H   ALA A 131      19.056 -28.010  -5.309  1.00  1.21           H  
ATOM   1805  HA  ALA A 131      20.131 -30.224  -3.759  1.00  1.21           H  
ATOM   1806 1HB  ALA A 131      21.586 -30.514  -5.692  1.00  1.21           H  
ATOM   1807 2HB  ALA A 131      19.921 -30.308  -6.200  1.00  1.21           H  
ATOM   1808 3HB  ALA A 131      21.081 -28.969  -6.328  1.00  1.21           H  
ATOM   1809  N   CYS A 132      22.038 -29.324  -2.526  1.00  1.19           N  
ATOM   1810  CA  CYS A 132      23.087 -28.696  -1.720  1.00  1.19           C  
ATOM   1811  C   CYS A 132      24.265 -29.583  -1.307  1.00  1.19           C  
ATOM   1812  O   CYS A 132      24.448 -29.828  -0.119  1.00  1.19           O  
ATOM   1813  CB  CYS A 132      22.470 -28.134  -0.448  1.00  1.19           C  
ATOM   1814  SG  CYS A 132      21.218 -26.871  -0.740  1.00  1.19           S  
ATOM   1815  H   CYS A 132      21.625 -30.205  -2.210  1.00  1.19           H  
ATOM   1816  HA  CYS A 132      23.476 -27.852  -2.279  1.00  1.19           H  
ATOM   1817 1HB  CYS A 132      22.002 -28.949   0.112  1.00  1.19           H  
ATOM   1818 2HB  CYS A 132      23.249 -27.708   0.183  1.00  1.19           H  
ATOM   1819  HG  CYS A 132      20.360 -27.679  -1.400  1.00  1.19           H  
ATOM   1820  N   PRO A 133      25.060 -30.108  -2.246  1.00  1.20           N  
ATOM   1821  CA  PRO A 133      26.219 -30.931  -1.956  1.00  1.20           C  
ATOM   1822  C   PRO A 133      27.356 -30.099  -1.350  1.00  1.20           C  
ATOM   1823  O   PRO A 133      27.493 -28.912  -1.633  1.00  1.20           O  
ATOM   1824  CB  PRO A 133      26.563 -31.493  -3.331  1.00  1.20           C  
ATOM   1825  CG  PRO A 133      26.003 -30.477  -4.334  1.00  1.20           C  
ATOM   1826  CD  PRO A 133      24.804 -29.865  -3.668  1.00  1.20           C  
ATOM   1827  HA  PRO A 133      25.924 -31.733  -1.272  1.00  1.20           H  
ATOM   1828 1HB  PRO A 133      27.658 -31.616  -3.417  1.00  1.20           H  
ATOM   1829 2HB  PRO A 133      26.128 -32.478  -3.413  1.00  1.20           H  
ATOM   1830 1HG  PRO A 133      26.719 -29.746  -4.604  1.00  1.20           H  
ATOM   1831 2HG  PRO A 133      25.742 -31.000  -5.265  1.00  1.20           H  
ATOM   1832 1HD  PRO A 133      24.788 -28.804  -3.871  1.00  1.20           H  
ATOM   1833 2HD  PRO A 133      23.912 -30.342  -4.007  1.00  1.20           H  
ATOM   1834  N   ARG A 134      28.184 -30.757  -0.542  1.00  1.26           N  
ATOM   1835  CA  ARG A 134      29.363 -30.135   0.058  1.00  1.26           C  
ATOM   1836  C   ARG A 134      30.559 -30.130  -0.913  1.00  1.26           C  
ATOM   1837  O   ARG A 134      30.645 -31.012  -1.769  1.00  1.26           O  
ATOM   1838  CB  ARG A 134      29.748 -30.890   1.335  1.00  1.26           C  
ATOM   1839  CG  ARG A 134      28.750 -30.775   2.506  1.00  1.26           C  
ATOM   1840  CD  ARG A 134      29.156 -31.585   3.693  1.00  1.26           C  
ATOM   1841  NE  ARG A 134      28.161 -31.551   4.800  1.00  1.26           N  
ATOM   1842  CZ  ARG A 134      28.299 -32.217   5.968  1.00  1.26           C  
ATOM   1843  NH1 ARG A 134      29.367 -32.951   6.206  1.00  1.26           N  
ATOM   1844  NH2 ARG A 134      27.345 -32.126   6.869  1.00  1.26           N  
ATOM   1845  H   ARG A 134      27.995 -31.727  -0.338  1.00  1.26           H  
ATOM   1846  HA  ARG A 134      29.089 -29.117   0.314  1.00  1.26           H  
ATOM   1847 1HB  ARG A 134      29.847 -31.949   1.104  1.00  1.26           H  
ATOM   1848 2HB  ARG A 134      30.722 -30.553   1.692  1.00  1.26           H  
ATOM   1849 1HG  ARG A 134      28.761 -29.751   2.839  1.00  1.26           H  
ATOM   1850 2HG  ARG A 134      27.741 -31.056   2.194  1.00  1.26           H  
ATOM   1851 1HD  ARG A 134      29.289 -32.623   3.391  1.00  1.26           H  
ATOM   1852 2HD  ARG A 134      30.099 -31.198   4.078  1.00  1.26           H  
ATOM   1853  HE  ARG A 134      27.280 -31.000   4.702  1.00  1.26           H  
ATOM   1854 1HH1 ARG A 134      30.097 -33.021   5.515  1.00  1.26           H  
ATOM   1855 2HH1 ARG A 134      29.452 -33.438   7.086  1.00  1.26           H  
ATOM   1856 1HH2 ARG A 134      26.518 -31.539   6.656  1.00  1.26           H  
ATOM   1857 2HH2 ARG A 134      27.418 -32.615   7.746  1.00  1.26           H  
ATOM   1858  N   PRO A 135      31.480 -29.147  -0.814  1.00  1.35           N  
ATOM   1859  CA  PRO A 135      32.744 -29.085  -1.544  1.00  1.35           C  
ATOM   1860  C   PRO A 135      33.697 -30.152  -1.007  1.00  1.35           C  
ATOM   1861  O   PRO A 135      33.585 -30.529   0.164  1.00  1.35           O  
ATOM   1862  CB  PRO A 135      33.231 -27.666  -1.240  1.00  1.35           C  
ATOM   1863  CG  PRO A 135      32.602 -27.315   0.100  1.00  1.35           C  
ATOM   1864  CD  PRO A 135      31.246 -27.985   0.088  1.00  1.35           C  
ATOM   1865  HA  PRO A 135      32.558 -29.226  -2.619  1.00  1.35           H  
ATOM   1866 1HB  PRO A 135      34.329 -27.655  -1.206  1.00  1.35           H  
ATOM   1867 2HB  PRO A 135      32.934 -26.988  -2.053  1.00  1.35           H  
ATOM   1868 1HG  PRO A 135      33.235 -27.685   0.915  1.00  1.35           H  
ATOM   1869 2HG  PRO A 135      32.542 -26.227   0.223  1.00  1.35           H  
ATOM   1870 1HD  PRO A 135      31.012 -28.291   1.111  1.00  1.35           H  
ATOM   1871 2HD  PRO A 135      30.480 -27.307  -0.334  1.00  1.35           H  
ATOM   1872  N   GLY A 136      34.644 -30.627  -1.826  1.00  1.48           N  
ATOM   1873  CA  GLY A 136      35.615 -31.617  -1.365  1.00  1.48           C  
ATOM   1874  C   GLY A 136      36.996 -31.043  -1.033  1.00  1.48           C  
ATOM   1875  O   GLY A 136      37.206 -29.827  -0.994  1.00  1.48           O  
ATOM   1876  H   GLY A 136      34.742 -30.320  -2.798  1.00  1.48           H  
ATOM   1877 1HA  GLY A 136      35.215 -32.129  -0.489  1.00  1.48           H  
ATOM   1878 2HA  GLY A 136      35.724 -32.372  -2.143  1.00  1.48           H  
ATOM   1879  N   GLY A 137      37.963 -31.944  -0.849  1.00  1.61           N  
ATOM   1880  CA  GLY A 137      39.335 -31.588  -0.472  1.00  1.61           C  
ATOM   1881  C   GLY A 137      40.051 -30.652  -1.443  1.00  1.61           C  
ATOM   1882  O   GLY A 137      40.897 -29.864  -1.033  1.00  1.61           O  
ATOM   1883  H   GLY A 137      37.725 -32.923  -0.936  1.00  1.61           H  
ATOM   1884 1HA  GLY A 137      39.322 -31.124   0.513  1.00  1.61           H  
ATOM   1885 2HA  GLY A 137      39.919 -32.503  -0.371  1.00  1.61           H  
ATOM   1886  N   LYS A 138      39.719 -30.735  -2.728  1.00  1.72           N  
ATOM   1887  CA  LYS A 138      40.367 -29.897  -3.730  1.00  1.72           C  
ATOM   1888  C   LYS A 138      39.609 -28.599  -3.986  1.00  1.72           C  
ATOM   1889  O   LYS A 138      40.040 -27.778  -4.801  1.00  1.72           O  
ATOM   1890  CB  LYS A 138      40.541 -30.666  -5.044  1.00  1.72           C  
ATOM   1891  CG  LYS A 138      41.438 -31.915  -4.948  1.00  1.72           C  
ATOM   1892  CD  LYS A 138      42.896 -31.526  -4.685  1.00  1.72           C  
ATOM   1893  CE  LYS A 138      43.828 -32.744  -4.669  1.00  1.72           C  
ATOM   1894  NZ  LYS A 138      43.917 -33.404  -6.002  1.00  1.72           N  
ATOM   1895  H   LYS A 138      39.003 -31.387  -3.019  1.00  1.72           H  
ATOM   1896  HA  LYS A 138      41.357 -29.627  -3.361  1.00  1.72           H  
ATOM   1897 1HB  LYS A 138      39.557 -30.980  -5.405  1.00  1.72           H  
ATOM   1898 2HB  LYS A 138      40.965 -30.004  -5.797  1.00  1.72           H  
ATOM   1899 1HG  LYS A 138      41.087 -32.556  -4.140  1.00  1.72           H  
ATOM   1900 2HG  LYS A 138      41.385 -32.482  -5.885  1.00  1.72           H  
ATOM   1901 1HD  LYS A 138      43.231 -30.840  -5.463  1.00  1.72           H  
ATOM   1902 2HD  LYS A 138      42.965 -31.017  -3.722  1.00  1.72           H  
ATOM   1903 1HE  LYS A 138      44.823 -32.424  -4.368  1.00  1.72           H  
ATOM   1904 2HE  LYS A 138      43.456 -33.469  -3.945  1.00  1.72           H  
ATOM   1905 1HZ  LYS A 138      44.524 -34.202  -5.964  1.00  1.72           H  
ATOM   1906 2HZ  LYS A 138      42.991 -33.736  -6.303  1.00  1.72           H  
ATOM   1907 3HZ  LYS A 138      44.263 -32.765  -6.690  1.00  1.72           H  
ATOM   1908  N   GLU A 139      38.474 -28.422  -3.310  1.00  1.77           N  
ATOM   1909  CA  GLU A 139      37.653 -27.235  -3.489  1.00  1.77           C  
ATOM   1910  C   GLU A 139      37.734 -26.324  -2.264  1.00  1.77           C  
ATOM   1911  O   GLU A 139      37.528 -25.117  -2.360  1.00  1.77           O  
ATOM   1912  CB  GLU A 139      36.206 -27.634  -3.781  1.00  1.77           C  
ATOM   1913  CG  GLU A 139      36.001 -28.332  -5.125  1.00  1.77           C  
ATOM   1914  CD  GLU A 139      36.339 -29.800  -5.122  1.00  1.77           C  
ATOM   1915  OE1 GLU A 139      35.873 -30.510  -4.251  1.00  1.77           O  
ATOM   1916  OE2 GLU A 139      37.085 -30.215  -5.983  1.00  1.77           O  
ATOM   1917  H   GLU A 139      38.175 -29.109  -2.626  1.00  1.77           H  
ATOM   1918  HA  GLU A 139      38.029 -26.675  -4.347  1.00  1.77           H  
ATOM   1919 1HB  GLU A 139      35.858 -28.303  -3.001  1.00  1.77           H  
ATOM   1920 2HB  GLU A 139      35.573 -26.746  -3.759  1.00  1.77           H  
ATOM   1921 1HG  GLU A 139      34.960 -28.224  -5.410  1.00  1.77           H  
ATOM   1922 2HG  GLU A 139      36.605 -27.823  -5.876  1.00  1.77           H  
ATOM   1923  N   ARG A 140      38.013 -26.893  -1.096  1.00  1.78           N  
ATOM   1924  CA  ARG A 140      38.085 -26.080   0.113  1.00  1.78           C  
ATOM   1925  C   ARG A 140      39.456 -25.394   0.182  1.00  1.78           C  
ATOM   1926  O   ARG A 140      40.494 -26.030   0.006  1.00  1.78           O  
ATOM   1927  CB  ARG A 140      37.804 -26.945   1.323  1.00  1.78           C  
ATOM   1928  CG  ARG A 140      36.384 -27.522   1.316  1.00  1.78           C  
ATOM   1929  CD  ARG A 140      36.128 -28.457   2.427  1.00  1.78           C  
ATOM   1930  NE  ARG A 140      36.962 -29.651   2.341  1.00  1.78           N  
ATOM   1931  CZ  ARG A 140      37.029 -30.586   3.310  1.00  1.78           C  
ATOM   1932  NH1 ARG A 140      36.307 -30.438   4.387  1.00  1.78           N  
ATOM   1933  NH2 ARG A 140      37.813 -31.645   3.193  1.00  1.78           N  
ATOM   1934  H   ARG A 140      38.130 -27.905  -1.042  1.00  1.78           H  
ATOM   1935  HA  ARG A 140      37.315 -25.310   0.064  1.00  1.78           H  
ATOM   1936 1HB  ARG A 140      38.505 -27.781   1.343  1.00  1.78           H  
ATOM   1937 2HB  ARG A 140      37.939 -26.365   2.238  1.00  1.78           H  
ATOM   1938 1HG  ARG A 140      35.668 -26.713   1.366  1.00  1.78           H  
ATOM   1939 2HG  ARG A 140      36.224 -28.063   0.390  1.00  1.78           H  
ATOM   1940 1HD  ARG A 140      36.325 -27.966   3.378  1.00  1.78           H  
ATOM   1941 2HD  ARG A 140      35.083 -28.773   2.389  1.00  1.78           H  
ATOM   1942  HE  ARG A 140      37.524 -29.778   1.503  1.00  1.78           H  
ATOM   1943 1HH1 ARG A 140      35.710 -29.635   4.485  1.00  1.78           H  
ATOM   1944 2HH1 ARG A 140      36.345 -31.133   5.146  1.00  1.78           H  
ATOM   1945 1HH2 ARG A 140      38.382 -31.770   2.373  1.00  1.78           H  
ATOM   1946 2HH2 ARG A 140      37.843 -32.328   3.941  1.00  1.78           H  
ATOM   1947  N   ILE A 141      39.447 -24.083   0.391  1.00  1.73           N  
ATOM   1948  CA  ILE A 141      40.663 -23.271   0.377  1.00  1.73           C  
ATOM   1949  C   ILE A 141      41.410 -23.197   1.732  1.00  1.73           C  
ATOM   1950  O   ILE A 141      40.773 -23.201   2.791  1.00  1.73           O  
ATOM   1951  CB  ILE A 141      40.299 -21.824  -0.019  1.00  1.73           C  
ATOM   1952  CG1 ILE A 141      41.583 -21.009  -0.450  1.00  1.73           C  
ATOM   1953  CG2 ILE A 141      39.571 -21.187   1.134  1.00  1.73           C  
ATOM   1954  CD1 ILE A 141      41.344 -19.693  -1.103  1.00  1.73           C  
ATOM   1955  H   ILE A 141      38.559 -23.624   0.537  1.00  1.73           H  
ATOM   1956  HA  ILE A 141      41.303 -23.677  -0.394  1.00  1.73           H  
ATOM   1957  HB  ILE A 141      39.644 -21.839  -0.846  1.00  1.73           H  
ATOM   1958 1HG1 ILE A 141      42.200 -20.835   0.379  1.00  1.73           H  
ATOM   1959 2HG1 ILE A 141      42.120 -21.600  -1.173  1.00  1.73           H  
ATOM   1960 1HG2 ILE A 141      39.285 -20.184   0.883  1.00  1.73           H  
ATOM   1961 2HG2 ILE A 141      38.685 -21.779   1.351  1.00  1.73           H  
ATOM   1962 3HG2 ILE A 141      40.186 -21.160   2.007  1.00  1.73           H  
ATOM   1963 1HD1 ILE A 141      42.296 -19.245  -1.372  1.00  1.73           H  
ATOM   1964 2HD1 ILE A 141      40.754 -19.846  -1.995  1.00  1.73           H  
ATOM   1965 3HD1 ILE A 141      40.821 -19.032  -0.414  1.00  1.73           H  
ATOM   1966  N   PRO A 142      42.756 -23.146   1.730  1.00  1.67           N  
ATOM   1967  CA  PRO A 142      43.580 -22.818   2.873  1.00  1.67           C  
ATOM   1968  C   PRO A 142      43.116 -21.454   3.334  1.00  1.67           C  
ATOM   1969  O   PRO A 142      42.374 -20.802   2.633  1.00  1.67           O  
ATOM   1970  CB  PRO A 142      45.002 -22.833   2.310  1.00  1.67           C  
ATOM   1971  CG  PRO A 142      44.929 -23.784   1.131  1.00  1.67           C  
ATOM   1972  CD  PRO A 142      43.544 -23.602   0.549  1.00  1.67           C  
ATOM   1973  HA  PRO A 142      43.441 -23.573   3.658  1.00  1.67           H  
ATOM   1974 1HB  PRO A 142      45.297 -21.809   2.019  1.00  1.67           H  
ATOM   1975 2HB  PRO A 142      45.711 -23.161   3.082  1.00  1.67           H  
ATOM   1976 1HG  PRO A 142      45.730 -23.551   0.409  1.00  1.67           H  
ATOM   1977 2HG  PRO A 142      45.103 -24.815   1.471  1.00  1.67           H  
ATOM   1978 1HD  PRO A 142      43.604 -22.861  -0.229  1.00  1.67           H  
ATOM   1979 2HD  PRO A 142      43.182 -24.581   0.186  1.00  1.67           H  
ATOM   1980  N   PHE A 143      43.448 -21.057   4.538  1.00  1.59           N  
ATOM   1981  CA  PHE A 143      42.969 -19.801   5.144  1.00  1.59           C  
ATOM   1982  C   PHE A 143      41.563 -19.965   5.740  1.00  1.59           C  
ATOM   1983  O   PHE A 143      41.200 -19.202   6.635  1.00  1.59           O  
ATOM   1984  CB  PHE A 143      42.838 -18.632   4.135  1.00  1.59           C  
ATOM   1985  CG  PHE A 143      44.001 -18.388   3.196  1.00  1.59           C  
ATOM   1986  CD1 PHE A 143      43.769 -18.326   1.825  1.00  1.59           C  
ATOM   1987  CD2 PHE A 143      45.288 -18.245   3.646  1.00  1.59           C  
ATOM   1988  CE1 PHE A 143      44.787 -18.113   0.940  1.00  1.59           C  
ATOM   1989  CE2 PHE A 143      46.319 -18.028   2.762  1.00  1.59           C  
ATOM   1990  CZ  PHE A 143      46.069 -17.959   1.407  1.00  1.59           C  
ATOM   1991  H   PHE A 143      44.068 -21.639   5.083  1.00  1.59           H  
ATOM   1992  HA  PHE A 143      43.655 -19.513   5.942  1.00  1.59           H  
ATOM   1993 1HB  PHE A 143      41.919 -18.719   3.553  1.00  1.59           H  
ATOM   1994 2HB  PHE A 143      42.717 -17.717   4.716  1.00  1.59           H  
ATOM   1995  HD1 PHE A 143      42.747 -18.453   1.458  1.00  1.59           H  
ATOM   1996  HD2 PHE A 143      45.494 -18.299   4.724  1.00  1.59           H  
ATOM   1997  HE1 PHE A 143      44.580 -18.066  -0.129  1.00  1.59           H  
ATOM   1998  HE2 PHE A 143      47.337 -17.908   3.138  1.00  1.59           H  
ATOM   1999  HZ  PHE A 143      46.887 -17.787   0.708  1.00  1.59           H  
ATOM   2000  N   LEU A 144      40.824 -21.025   5.360  1.00  1.49           N  
ATOM   2001  CA  LEU A 144      39.544 -21.304   6.003  1.00  1.49           C  
ATOM   2002  C   LEU A 144      39.446 -22.765   6.501  1.00  1.49           C  
ATOM   2003  O   LEU A 144      38.581 -23.493   6.026  1.00  1.49           O  
ATOM   2004  CB  LEU A 144      38.382 -21.039   5.015  1.00  1.49           C  
ATOM   2005  CG  LEU A 144      38.215 -19.576   4.519  1.00  1.49           C  
ATOM   2006  CD1 LEU A 144      37.174 -19.512   3.393  1.00  1.49           C  
ATOM   2007  CD2 LEU A 144      37.795 -18.723   5.677  1.00  1.49           C  
ATOM   2008  H   LEU A 144      41.119 -21.638   4.595  1.00  1.49           H  
ATOM   2009  HA  LEU A 144      39.431 -20.640   6.856  1.00  1.49           H  
ATOM   2010 1HB  LEU A 144      38.540 -21.667   4.134  1.00  1.49           H  
ATOM   2011 2HB  LEU A 144      37.446 -21.342   5.485  1.00  1.49           H  
ATOM   2012  HG  LEU A 144      39.163 -19.214   4.121  1.00  1.49           H  
ATOM   2013 1HD1 LEU A 144      37.062 -18.481   3.051  1.00  1.49           H  
ATOM   2014 2HD1 LEU A 144      37.478 -20.126   2.569  1.00  1.49           H  
ATOM   2015 3HD1 LEU A 144      36.231 -19.869   3.766  1.00  1.49           H  
ATOM   2016 1HD2 LEU A 144      37.684 -17.707   5.355  1.00  1.49           H  
ATOM   2017 2HD2 LEU A 144      36.846 -19.079   6.072  1.00  1.49           H  
ATOM   2018 3HD2 LEU A 144      38.553 -18.769   6.455  1.00  1.49           H  
ATOM   2019  N   PRO A 145      40.313 -23.231   7.450  1.00  1.38           N  
ATOM   2020  CA  PRO A 145      40.346 -24.584   8.002  1.00  1.38           C  
ATOM   2021  C   PRO A 145      39.006 -25.105   8.498  1.00  1.38           C  
ATOM   2022  O   PRO A 145      38.493 -26.117   8.020  1.00  1.38           O  
ATOM   2023  CB  PRO A 145      41.301 -24.427   9.195  1.00  1.38           C  
ATOM   2024  CG  PRO A 145      42.230 -23.358   8.782  1.00  1.38           C  
ATOM   2025  CD  PRO A 145      41.367 -22.360   8.049  1.00  1.38           C  
ATOM   2026  HA  PRO A 145      40.768 -25.265   7.247  1.00  1.38           H  
ATOM   2027 1HB  PRO A 145      40.748 -24.185  10.117  1.00  1.38           H  
ATOM   2028 2HB  PRO A 145      41.810 -25.382   9.385  1.00  1.38           H  
ATOM   2029 1HG  PRO A 145      42.720 -22.923   9.666  1.00  1.38           H  
ATOM   2030 2HG  PRO A 145      43.027 -23.776   8.151  1.00  1.38           H  
ATOM   2031 1HD  PRO A 145      40.941 -21.593   8.709  1.00  1.38           H  
ATOM   2032 2HD  PRO A 145      42.033 -21.966   7.327  1.00  1.38           H  
ATOM   2033  N   ASP A 146      38.394 -24.385   9.439  1.00  1.25           N  
ATOM   2034  CA  ASP A 146      37.189 -24.895  10.088  1.00  1.25           C  
ATOM   2035  C   ASP A 146      35.914 -24.562   9.329  1.00  1.25           C  
ATOM   2036  O   ASP A 146      34.967 -23.987   9.864  1.00  1.25           O  
ATOM   2037  CB  ASP A 146      37.119 -24.347  11.507  1.00  1.25           C  
ATOM   2038  CG  ASP A 146      38.275 -24.859  12.356  1.00  1.25           C  
ATOM   2039  OD1 ASP A 146      38.617 -26.011  12.233  1.00  1.25           O  
ATOM   2040  OD2 ASP A 146      38.830 -24.083  13.093  1.00  1.25           O  
ATOM   2041  H   ASP A 146      38.797 -23.520   9.761  1.00  1.25           H  
ATOM   2042  HA  ASP A 146      37.268 -25.980  10.146  1.00  1.25           H  
ATOM   2043 1HB  ASP A 146      37.148 -23.259  11.484  1.00  1.25           H  
ATOM   2044 2HB  ASP A 146      36.175 -24.649  11.976  1.00  1.25           H  
ATOM   2045  N   LEU A 147      35.887 -24.985   8.083  1.00  1.13           N  
ATOM   2046  CA  LEU A 147      34.734 -24.797   7.233  1.00  1.13           C  
ATOM   2047  C   LEU A 147      33.694 -25.841   7.585  1.00  1.13           C  
ATOM   2048  O   LEU A 147      32.503 -25.576   7.506  1.00  1.13           O  
ATOM   2049  CB  LEU A 147      35.108 -24.832   5.750  1.00  1.13           C  
ATOM   2050  CG  LEU A 147      33.961 -24.499   4.757  1.00  1.13           C  
ATOM   2051  CD1 LEU A 147      33.403 -23.076   5.036  1.00  1.13           C  
ATOM   2052  CD2 LEU A 147      34.474 -24.615   3.335  1.00  1.13           C  
ATOM   2053  H   LEU A 147      36.721 -25.461   7.739  1.00  1.13           H  
ATOM   2054  HA  LEU A 147      34.311 -23.818   7.435  1.00  1.13           H  
ATOM   2055 1HB  LEU A 147      35.921 -24.122   5.580  1.00  1.13           H  
ATOM   2056 2HB  LEU A 147      35.475 -25.832   5.512  1.00  1.13           H  
ATOM   2057  HG  LEU A 147      33.189 -25.187   4.889  1.00  1.13           H  
ATOM   2058 1HD1 LEU A 147      32.588 -22.859   4.345  1.00  1.13           H  
ATOM   2059 2HD1 LEU A 147      33.028 -23.025   6.056  1.00  1.13           H  
ATOM   2060 3HD1 LEU A 147      34.195 -22.339   4.903  1.00  1.13           H  
ATOM   2061 1HD2 LEU A 147      33.666 -24.406   2.634  1.00  1.13           H  
ATOM   2062 2HD2 LEU A 147      35.288 -23.905   3.181  1.00  1.13           H  
ATOM   2063 3HD2 LEU A 147      34.833 -25.621   3.186  1.00  1.13           H  
ATOM   2064  N   GLU A 148      34.138 -27.046   7.953  1.00  1.01           N  
ATOM   2065  CA  GLU A 148      33.209 -28.143   8.217  1.00  1.01           C  
ATOM   2066  C   GLU A 148      32.226 -27.829   9.342  1.00  1.01           C  
ATOM   2067  O   GLU A 148      31.041 -28.139   9.236  1.00  1.01           O  
ATOM   2068  CB  GLU A 148      33.979 -29.415   8.574  1.00  1.01           C  
ATOM   2069  CG  GLU A 148      34.749 -30.027   7.416  1.00  1.01           C  
ATOM   2070  CD  GLU A 148      35.549 -31.266   7.811  1.00  1.01           C  
ATOM   2071  OE1 GLU A 148      35.576 -31.591   8.974  1.00  1.01           O  
ATOM   2072  OE2 GLU A 148      36.145 -31.871   6.937  1.00  1.01           O  
ATOM   2073  H   GLU A 148      35.134 -27.200   8.028  1.00  1.01           H  
ATOM   2074  HA  GLU A 148      32.635 -28.329   7.314  1.00  1.01           H  
ATOM   2075 1HB  GLU A 148      34.689 -29.196   9.373  1.00  1.01           H  
ATOM   2076 2HB  GLU A 148      33.284 -30.166   8.951  1.00  1.01           H  
ATOM   2077 1HG  GLU A 148      34.044 -30.296   6.630  1.00  1.01           H  
ATOM   2078 2HG  GLU A 148      35.428 -29.273   7.016  1.00  1.01           H  
ATOM   2079  N   GLU A 149      32.681 -27.176  10.412  1.00  0.91           N  
ATOM   2080  CA  GLU A 149      31.741 -26.861  11.485  1.00  0.91           C  
ATOM   2081  C   GLU A 149      30.684 -25.886  10.982  1.00  0.91           C  
ATOM   2082  O   GLU A 149      29.501 -25.972  11.332  1.00  0.91           O  
ATOM   2083  CB  GLU A 149      32.460 -26.275  12.700  1.00  0.91           C  
ATOM   2084  CG  GLU A 149      33.337 -27.268  13.457  1.00  0.91           C  
ATOM   2085  CD  GLU A 149      34.016 -26.658  14.665  1.00  0.91           C  
ATOM   2086  OE1 GLU A 149      33.914 -25.467  14.846  1.00  0.91           O  
ATOM   2087  OE2 GLU A 149      34.625 -27.390  15.411  1.00  0.91           O  
ATOM   2088  H   GLU A 149      33.654 -26.919  10.478  1.00  0.91           H  
ATOM   2089  HA  GLU A 149      31.239 -27.780  11.789  1.00  0.91           H  
ATOM   2090 1HB  GLU A 149      33.096 -25.447  12.375  1.00  0.91           H  
ATOM   2091 2HB  GLU A 149      31.728 -25.870  13.397  1.00  0.91           H  
ATOM   2092 1HG  GLU A 149      32.721 -28.107  13.780  1.00  0.91           H  
ATOM   2093 2HG  GLU A 149      34.096 -27.651  12.773  1.00  0.91           H  
ATOM   2094  N   LEU A 150      31.120 -24.961  10.143  1.00  0.83           N  
ATOM   2095  CA  LEU A 150      30.243 -23.959   9.588  1.00  0.83           C  
ATOM   2096  C   LEU A 150      29.288 -24.595   8.571  1.00  0.83           C  
ATOM   2097  O   LEU A 150      28.114 -24.228   8.517  1.00  0.83           O  
ATOM   2098  CB  LEU A 150      31.091 -22.874   8.958  1.00  0.83           C  
ATOM   2099  CG  LEU A 150      31.912 -22.053   9.856  1.00  0.83           C  
ATOM   2100  CD1 LEU A 150      32.842 -21.240   8.995  1.00  0.83           C  
ATOM   2101  CD2 LEU A 150      30.988 -21.152  10.691  1.00  0.83           C  
ATOM   2102  H   LEU A 150      32.099 -24.958   9.883  1.00  0.83           H  
ATOM   2103  HA  LEU A 150      29.655 -23.523  10.394  1.00  0.83           H  
ATOM   2104 1HB  LEU A 150      31.730 -23.302   8.197  1.00  0.83           H  
ATOM   2105 2HB  LEU A 150      30.419 -22.171   8.506  1.00  0.83           H  
ATOM   2106  HG  LEU A 150      32.512 -22.688  10.513  1.00  0.83           H  
ATOM   2107 1HD1 LEU A 150      33.463 -20.627   9.632  1.00  0.83           H  
ATOM   2108 2HD1 LEU A 150      33.469 -21.908   8.418  1.00  0.83           H  
ATOM   2109 3HD1 LEU A 150      32.259 -20.616   8.319  1.00  0.83           H  
ATOM   2110 1HD2 LEU A 150      31.583 -20.523  11.349  1.00  0.83           H  
ATOM   2111 2HD2 LEU A 150      30.397 -20.524  10.024  1.00  0.83           H  
ATOM   2112 3HD2 LEU A 150      30.319 -21.772  11.285  1.00  0.83           H  
ATOM   2113  N   LEU A 151      29.778 -25.578   7.792  1.00  0.77           N  
ATOM   2114  CA  LEU A 151      28.938 -26.285   6.821  1.00  0.77           C  
ATOM   2115  C   LEU A 151      27.872 -27.056   7.569  1.00  0.77           C  
ATOM   2116  O   LEU A 151      26.720 -27.083   7.150  1.00  0.77           O  
ATOM   2117  CB  LEU A 151      29.760 -27.258   5.950  1.00  0.77           C  
ATOM   2118  CG  LEU A 151      30.724 -26.603   4.945  1.00  0.77           C  
ATOM   2119  CD1 LEU A 151      31.642 -27.662   4.323  1.00  0.77           C  
ATOM   2120  CD2 LEU A 151      29.968 -25.922   3.842  1.00  0.77           C  
ATOM   2121  H   LEU A 151      30.762 -25.818   7.866  1.00  0.77           H  
ATOM   2122  HA  LEU A 151      28.455 -25.560   6.172  1.00  0.77           H  
ATOM   2123 1HB  LEU A 151      30.345 -27.895   6.609  1.00  0.77           H  
ATOM   2124 2HB  LEU A 151      29.068 -27.890   5.390  1.00  0.77           H  
ATOM   2125  HG  LEU A 151      31.294 -25.882   5.465  1.00  0.77           H  
ATOM   2126 1HD1 LEU A 151      32.329 -27.186   3.622  1.00  0.77           H  
ATOM   2127 2HD1 LEU A 151      32.210 -28.155   5.098  1.00  0.77           H  
ATOM   2128 3HD1 LEU A 151      31.040 -28.397   3.793  1.00  0.77           H  
ATOM   2129 1HD2 LEU A 151      30.675 -25.453   3.156  1.00  0.77           H  
ATOM   2130 2HD2 LEU A 151      29.391 -26.664   3.310  1.00  0.77           H  
ATOM   2131 3HD2 LEU A 151      29.307 -25.167   4.255  1.00  0.77           H  
ATOM   2132  N   ASN A 152      28.237 -27.644   8.713  1.00  0.74           N  
ATOM   2133  CA  ASN A 152      27.270 -28.386   9.506  1.00  0.74           C  
ATOM   2134  C   ASN A 152      26.171 -27.436   9.991  1.00  0.74           C  
ATOM   2135  O   ASN A 152      24.979 -27.765   9.937  1.00  0.74           O  
ATOM   2136  CB  ASN A 152      27.959 -29.059  10.684  1.00  0.74           C  
ATOM   2137  CG  ASN A 152      28.827 -30.234  10.279  1.00  0.74           C  
ATOM   2138  OD1 ASN A 152      28.668 -30.808   9.199  1.00  0.74           O  
ATOM   2139  ND2 ASN A 152      29.746 -30.601  11.138  1.00  0.74           N  
ATOM   2140  H   ASN A 152      29.212 -27.610   9.014  1.00  0.74           H  
ATOM   2141  HA  ASN A 152      26.806 -29.145   8.876  1.00  0.74           H  
ATOM   2142 1HB  ASN A 152      28.583 -28.333  11.198  1.00  0.74           H  
ATOM   2143 2HB  ASN A 152      27.210 -29.403  11.393  1.00  0.74           H  
ATOM   2144 1HD2 ASN A 152      30.350 -31.367  10.924  1.00  0.74           H  
ATOM   2145 2HD2 ASN A 152      29.845 -30.110  12.001  1.00  0.74           H  
ATOM   2146  N   ASP A 153      26.562 -26.217  10.386  1.00  0.72           N  
ATOM   2147  CA  ASP A 153      25.577 -25.242  10.827  1.00  0.72           C  
ATOM   2148  C   ASP A 153      24.727 -24.804   9.641  1.00  0.72           C  
ATOM   2149  O   ASP A 153      23.515 -24.625   9.767  1.00  0.72           O  
ATOM   2150  CB  ASP A 153      26.245 -24.028  11.479  1.00  0.72           C  
ATOM   2151  CG  ASP A 153      25.231 -23.128  12.205  1.00  0.72           C  
ATOM   2152  OD1 ASP A 153      24.607 -23.591  13.142  1.00  0.72           O  
ATOM   2153  OD2 ASP A 153      25.084 -21.996  11.846  1.00  0.72           O  
ATOM   2154  H   ASP A 153      27.558 -25.995  10.432  1.00  0.72           H  
ATOM   2155  HA  ASP A 153      24.927 -25.713  11.562  1.00  0.72           H  
ATOM   2156 1HB  ASP A 153      27.007 -24.366  12.182  1.00  0.72           H  
ATOM   2157 2HB  ASP A 153      26.755 -23.441  10.708  1.00  0.72           H  
ATOM   2158  N   ALA A 154      25.354 -24.635   8.479  1.00  0.71           N  
ATOM   2159  CA  ALA A 154      24.621 -24.252   7.290  1.00  0.71           C  
ATOM   2160  C   ALA A 154      23.599 -25.326   6.911  1.00  0.71           C  
ATOM   2161  O   ALA A 154      22.468 -24.986   6.573  1.00  0.71           O  
ATOM   2162  CB  ALA A 154      25.577 -23.997   6.163  1.00  0.71           C  
ATOM   2163  H   ALA A 154      26.362 -24.758   8.425  1.00  0.71           H  
ATOM   2164  HA  ALA A 154      24.080 -23.335   7.510  1.00  0.71           H  
ATOM   2165 1HB  ALA A 154      25.031 -23.685   5.291  1.00  0.71           H  
ATOM   2166 2HB  ALA A 154      26.271 -23.223   6.456  1.00  0.71           H  
ATOM   2167 3HB  ALA A 154      26.126 -24.896   5.944  1.00  0.71           H  
ATOM   2168  N   ASP A 155      23.971 -26.619   7.029  1.00  0.70           N  
ATOM   2169  CA  ASP A 155      23.045 -27.727   6.762  1.00  0.70           C  
ATOM   2170  C   ASP A 155      21.861 -27.658   7.709  1.00  0.70           C  
ATOM   2171  O   ASP A 155      20.712 -27.886   7.315  1.00  0.70           O  
ATOM   2172  CB  ASP A 155      23.748 -29.108   6.879  1.00  0.70           C  
ATOM   2173  CG  ASP A 155      24.596 -29.510   5.638  1.00  0.70           C  
ATOM   2174  OD1 ASP A 155      24.363 -28.930   4.629  1.00  0.70           O  
ATOM   2175  OD2 ASP A 155      25.441 -30.406   5.711  1.00  0.70           O  
ATOM   2176  H   ASP A 155      24.930 -26.830   7.296  1.00  0.70           H  
ATOM   2177  HA  ASP A 155      22.676 -27.624   5.744  1.00  0.70           H  
ATOM   2178 1HB  ASP A 155      24.403 -29.094   7.751  1.00  0.70           H  
ATOM   2179 2HB  ASP A 155      22.995 -29.878   7.052  1.00  0.70           H  
ATOM   2180  N   ARG A 156      22.126 -27.286   8.963  1.00  0.70           N  
ATOM   2181  CA  ARG A 156      21.059 -27.121   9.938  1.00  0.70           C  
ATOM   2182  C   ARG A 156      20.111 -26.002   9.496  1.00  0.70           C  
ATOM   2183  O   ARG A 156      18.914 -26.229   9.312  1.00  0.70           O  
ATOM   2184  CB  ARG A 156      21.644 -26.803  11.315  1.00  0.70           C  
ATOM   2185  CG  ARG A 156      20.661 -26.625  12.448  1.00  0.70           C  
ATOM   2186  CD  ARG A 156      21.377 -26.234  13.711  1.00  0.70           C  
ATOM   2187  NE  ARG A 156      21.989 -24.893  13.643  1.00  0.70           N  
ATOM   2188  CZ  ARG A 156      21.334 -23.729  13.817  1.00  0.70           C  
ATOM   2189  NH1 ARG A 156      20.043 -23.706  14.067  1.00  0.70           N  
ATOM   2190  NH2 ARG A 156      22.020 -22.611  13.749  1.00  0.70           N  
ATOM   2191  H   ARG A 156      23.097 -27.144   9.252  1.00  0.70           H  
ATOM   2192  HA  ARG A 156      20.499 -28.053  10.002  1.00  0.70           H  
ATOM   2193 1HB  ARG A 156      22.351 -27.581  11.595  1.00  0.70           H  
ATOM   2194 2HB  ARG A 156      22.195 -25.882  11.272  1.00  0.70           H  
ATOM   2195 1HG  ARG A 156      19.955 -25.834  12.193  1.00  0.70           H  
ATOM   2196 2HG  ARG A 156      20.123 -27.557  12.622  1.00  0.70           H  
ATOM   2197 1HD  ARG A 156      20.673 -26.243  14.542  1.00  0.70           H  
ATOM   2198 2HD  ARG A 156      22.171 -26.954  13.904  1.00  0.70           H  
ATOM   2199  HE  ARG A 156      23.003 -24.803  13.449  1.00  0.70           H  
ATOM   2200 1HH1 ARG A 156      19.525 -24.571  14.124  1.00  0.70           H  
ATOM   2201 2HH1 ARG A 156      19.575 -22.823  14.207  1.00  0.70           H  
ATOM   2202 1HH2 ARG A 156      23.037 -22.681  13.556  1.00  0.70           H  
ATOM   2203 2HH2 ARG A 156      21.573 -21.723  13.879  1.00  0.70           H  
ATOM   2204  N   LEU A 157      20.664 -24.816   9.226  1.00  0.71           N  
ATOM   2205  CA  LEU A 157      19.864 -23.652   8.831  1.00  0.71           C  
ATOM   2206  C   LEU A 157      19.099 -23.851   7.528  1.00  0.71           C  
ATOM   2207  O   LEU A 157      17.962 -23.409   7.392  1.00  0.71           O  
ATOM   2208  CB  LEU A 157      20.768 -22.421   8.700  1.00  0.71           C  
ATOM   2209  CG  LEU A 157      21.314 -21.849  10.003  1.00  0.71           C  
ATOM   2210  CD1 LEU A 157      22.323 -20.781   9.689  1.00  0.71           C  
ATOM   2211  CD2 LEU A 157      20.146 -21.262  10.813  1.00  0.71           C  
ATOM   2212  H   LEU A 157      21.673 -24.709   9.344  1.00  0.71           H  
ATOM   2213  HA  LEU A 157      19.137 -23.463   9.619  1.00  0.71           H  
ATOM   2214 1HB  LEU A 157      21.623 -22.692   8.077  1.00  0.71           H  
ATOM   2215 2HB  LEU A 157      20.221 -21.642   8.202  1.00  0.71           H  
ATOM   2216  HG  LEU A 157      21.816 -22.638  10.577  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 157      22.721 -20.368  10.616  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 157      23.140 -21.214   9.109  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 157      21.837 -20.005   9.121  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 157      20.527 -20.844  11.744  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 157      19.654 -20.474  10.236  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 157      19.424 -22.048  11.035  1.00  0.71           H  
ATOM   2223  N   LEU A 158      19.706 -24.544   6.578  1.00  0.73           N  
ATOM   2224  CA  LEU A 158      19.080 -24.824   5.299  1.00  0.73           C  
ATOM   2225  C   LEU A 158      18.167 -26.051   5.318  1.00  0.73           C  
ATOM   2226  O   LEU A 158      17.504 -26.338   4.323  1.00  0.73           O  
ATOM   2227  CB  LEU A 158      20.164 -25.043   4.242  1.00  0.73           C  
ATOM   2228  CG  LEU A 158      21.015 -23.863   3.856  1.00  0.73           C  
ATOM   2229  CD1 LEU A 158      22.139 -24.335   2.951  1.00  0.73           C  
ATOM   2230  CD2 LEU A 158      20.155 -22.876   3.132  1.00  0.73           C  
ATOM   2231  H   LEU A 158      20.655 -24.873   6.731  1.00  0.73           H  
ATOM   2232  HA  LEU A 158      18.481 -23.958   5.020  1.00  0.73           H  
ATOM   2233 1HB  LEU A 158      20.854 -25.772   4.651  1.00  0.73           H  
ATOM   2234 2HB  LEU A 158      19.710 -25.454   3.343  1.00  0.73           H  
ATOM   2235  HG  LEU A 158      21.452 -23.405   4.745  1.00  0.73           H  
ATOM   2236 1HD1 LEU A 158      22.756 -23.486   2.669  1.00  0.73           H  
ATOM   2237 2HD1 LEU A 158      22.737 -25.055   3.495  1.00  0.73           H  
ATOM   2238 3HD1 LEU A 158      21.727 -24.801   2.057  1.00  0.73           H  
ATOM   2239 1HD2 LEU A 158      20.758 -22.052   2.837  1.00  0.73           H  
ATOM   2240 2HD2 LEU A 158      19.729 -23.346   2.244  1.00  0.73           H  
ATOM   2241 3HD2 LEU A 158      19.352 -22.538   3.787  1.00  0.73           H  
ATOM   2242  N   GLY A 159      18.151 -26.825   6.402  1.00  0.76           N  
ATOM   2243  CA  GLY A 159      17.314 -28.017   6.417  1.00  0.76           C  
ATOM   2244  C   GLY A 159      17.799 -29.104   5.447  1.00  0.76           C  
ATOM   2245  O   GLY A 159      16.977 -29.810   4.866  1.00  0.76           O  
ATOM   2246  H   GLY A 159      18.674 -26.582   7.243  1.00  0.76           H  
ATOM   2247 1HA  GLY A 159      17.304 -28.418   7.431  1.00  0.76           H  
ATOM   2248 2HA  GLY A 159      16.289 -27.739   6.178  1.00  0.76           H  
ATOM   2249  N   VAL A 160      19.111 -29.222   5.233  1.00  0.82           N  
ATOM   2250  CA  VAL A 160      19.606 -30.189   4.248  1.00  0.82           C  
ATOM   2251  C   VAL A 160      19.550 -31.619   4.758  1.00  0.82           C  
ATOM   2252  O   VAL A 160      20.050 -31.933   5.842  1.00  0.82           O  
ATOM   2253  CB  VAL A 160      21.039 -29.852   3.807  1.00  0.82           C  
ATOM   2254  CG1 VAL A 160      21.577 -30.906   2.843  1.00  0.82           C  
ATOM   2255  CG2 VAL A 160      21.047 -28.507   3.145  1.00  0.82           C  
ATOM   2256  H   VAL A 160      19.757 -28.646   5.774  1.00  0.82           H  
ATOM   2257  HA  VAL A 160      18.977 -30.126   3.376  1.00  0.82           H  
ATOM   2258  HB  VAL A 160      21.683 -29.833   4.684  1.00  0.82           H  
ATOM   2259 1HG1 VAL A 160      22.599 -30.636   2.555  1.00  0.82           H  
ATOM   2260 2HG1 VAL A 160      21.586 -31.881   3.322  1.00  0.82           H  
ATOM   2261 3HG1 VAL A 160      20.947 -30.939   1.957  1.00  0.82           H  
ATOM   2262 1HG2 VAL A 160      22.070 -28.247   2.854  1.00  0.82           H  
ATOM   2263 2HG2 VAL A 160      20.413 -28.536   2.271  1.00  0.82           H  
ATOM   2264 3HG2 VAL A 160      20.674 -27.792   3.843  1.00  0.82           H  
ATOM   2265  N   THR A 161      18.954 -32.484   3.943  1.00  0.90           N  
ATOM   2266  CA  THR A 161      18.768 -33.888   4.270  1.00  0.90           C  
ATOM   2267  C   THR A 161      18.867 -34.782   3.058  1.00  0.90           C  
ATOM   2268  O   THR A 161      18.642 -34.354   1.932  1.00  0.90           O  
ATOM   2269  CB  THR A 161      17.379 -34.140   4.868  1.00  0.90           C  
ATOM   2270  OG1 THR A 161      17.293 -35.505   5.336  1.00  0.90           O  
ATOM   2271  CG2 THR A 161      16.341 -33.919   3.793  1.00  0.90           C  
ATOM   2272  H   THR A 161      18.559 -32.116   3.077  1.00  0.90           H  
ATOM   2273  HA  THR A 161      19.536 -34.184   4.983  1.00  0.90           H  
ATOM   2274  HB  THR A 161      17.198 -33.454   5.697  1.00  0.90           H  
ATOM   2275  HG1 THR A 161      17.806 -35.583   6.153  1.00  0.90           H  
ATOM   2276 1HG2 THR A 161      15.345 -34.092   4.200  1.00  0.90           H  
ATOM   2277 2HG2 THR A 161      16.416 -32.890   3.435  1.00  0.90           H  
ATOM   2278 3HG2 THR A 161      16.520 -34.599   2.965  1.00  0.90           H  
ATOM   2279  N   THR A 162      19.182 -36.040   3.302  1.00  1.02           N  
ATOM   2280  CA  THR A 162      19.226 -37.043   2.253  1.00  1.02           C  
ATOM   2281  C   THR A 162      18.040 -37.998   2.337  1.00  1.02           C  
ATOM   2282  O   THR A 162      17.945 -38.929   1.545  1.00  1.02           O  
ATOM   2283  CB  THR A 162      20.542 -37.838   2.322  1.00  1.02           C  
ATOM   2284  OG1 THR A 162      20.662 -38.459   3.611  1.00  1.02           O  
ATOM   2285  CG2 THR A 162      21.710 -36.952   2.074  1.00  1.02           C  
ATOM   2286  H   THR A 162      19.376 -36.319   4.253  1.00  1.02           H  
ATOM   2287  HA  THR A 162      19.183 -36.541   1.287  1.00  1.02           H  
ATOM   2288  HB  THR A 162      20.529 -38.616   1.559  1.00  1.02           H  
ATOM   2289  HG1 THR A 162      19.970 -39.126   3.720  1.00  1.02           H  
ATOM   2290 1HG2 THR A 162      22.628 -37.534   2.113  1.00  1.02           H  
ATOM   2291 2HG2 THR A 162      21.598 -36.531   1.102  1.00  1.02           H  
ATOM   2292 3HG2 THR A 162      21.747 -36.162   2.820  1.00  1.02           H  
ATOM   2293  N   HIS A 163      17.136 -37.765   3.301  1.00  1.18           N  
ATOM   2294  CA  HIS A 163      16.019 -38.688   3.530  1.00  1.18           C  
ATOM   2295  C   HIS A 163      14.636 -38.187   3.083  1.00  1.18           C  
ATOM   2296  O   HIS A 163      13.638 -38.905   3.195  1.00  1.18           O  
ATOM   2297  CB  HIS A 163      15.963 -39.002   5.022  1.00  1.18           C  
ATOM   2298  CG  HIS A 163      17.188 -39.699   5.521  1.00  1.18           C  
ATOM   2299  ND1 HIS A 163      17.451 -41.017   5.240  1.00  1.18           N  
ATOM   2300  CD2 HIS A 163      18.227 -39.256   6.267  1.00  1.18           C  
ATOM   2301  CE1 HIS A 163      18.595 -41.367   5.794  1.00  1.18           C  
ATOM   2302  NE2 HIS A 163      19.093 -40.312   6.426  1.00  1.18           N  
ATOM   2303  H   HIS A 163      17.243 -36.960   3.919  1.00  1.18           H  
ATOM   2304  HA  HIS A 163      16.216 -39.619   2.998  1.00  1.18           H  
ATOM   2305 1HB  HIS A 163      15.829 -38.080   5.588  1.00  1.18           H  
ATOM   2306 2HB  HIS A 163      15.105 -39.647   5.220  1.00  1.18           H  
ATOM   2307  HD1 HIS A 163      16.837 -41.635   4.687  1.00  1.18           H  
ATOM   2308  HD2 HIS A 163      18.458 -38.289   6.712  1.00  1.18           H  
ATOM   2309  HE1 HIS A 163      18.972 -42.382   5.681  1.00  1.18           H  
ATOM   2310  N   ALA A 164      14.571 -36.992   2.498  1.00  1.37           N  
ATOM   2311  CA  ALA A 164      13.287 -36.397   2.094  1.00  1.37           C  
ATOM   2312  C   ALA A 164      12.512 -37.284   1.128  1.00  1.37           C  
ATOM   2313  O   ALA A 164      11.282 -37.293   1.131  1.00  1.37           O  
ATOM   2314  CB  ALA A 164      13.513 -35.048   1.434  1.00  1.37           C  
ATOM   2315  H   ALA A 164      15.421 -36.462   2.381  1.00  1.37           H  
ATOM   2316  HA  ALA A 164      12.682 -36.262   2.990  1.00  1.37           H  
ATOM   2317 1HB  ALA A 164      12.552 -34.610   1.165  1.00  1.37           H  
ATOM   2318 2HB  ALA A 164      14.028 -34.391   2.125  1.00  1.37           H  
ATOM   2319 3HB  ALA A 164      14.114 -35.173   0.539  1.00  1.37           H  
ATOM   2320  N   PHE A 165      13.237 -38.008   0.289  1.00  1.58           N  
ATOM   2321  CA  PHE A 165      12.653 -38.863  -0.722  1.00  1.58           C  
ATOM   2322  C   PHE A 165      12.894 -40.364  -0.534  1.00  1.58           C  
ATOM   2323  O   PHE A 165      12.762 -41.124  -1.496  1.00  1.58           O  
ATOM   2324  CB  PHE A 165      13.174 -38.431  -2.077  1.00  1.58           C  
ATOM   2325  CG  PHE A 165      12.738 -37.076  -2.470  1.00  1.58           C  
ATOM   2326  CD1 PHE A 165      13.536 -35.964  -2.299  1.00  1.58           C  
ATOM   2327  CD2 PHE A 165      11.518 -36.919  -3.056  1.00  1.58           C  
ATOM   2328  CE1 PHE A 165      13.093 -34.725  -2.726  1.00  1.58           C  
ATOM   2329  CE2 PHE A 165      11.098 -35.709  -3.496  1.00  1.58           C  
ATOM   2330  CZ  PHE A 165      11.891 -34.605  -3.332  1.00  1.58           C  
ATOM   2331  H   PHE A 165      14.242 -37.964   0.360  1.00  1.58           H  
ATOM   2332  HA  PHE A 165      11.573 -38.701  -0.712  1.00  1.58           H  
ATOM   2333 1HB  PHE A 165      14.263 -38.456  -2.077  1.00  1.58           H  
ATOM   2334 2HB  PHE A 165      12.828 -39.131  -2.840  1.00  1.58           H  
ATOM   2335  HD1 PHE A 165      14.513 -36.074  -1.829  1.00  1.58           H  
ATOM   2336  HD2 PHE A 165      10.882 -37.793  -3.190  1.00  1.58           H  
ATOM   2337  HE1 PHE A 165      13.693 -33.848  -2.594  1.00  1.58           H  
ATOM   2338  HE2 PHE A 165      10.124 -35.621  -3.977  1.00  1.58           H  
ATOM   2339  HZ  PHE A 165      11.548 -33.632  -3.677  1.00  1.58           H  
ATOM   2340  N   ASP A 166      13.195 -40.827   0.687  1.00  1.77           N  
ATOM   2341  CA  ASP A 166      13.449 -42.272   0.859  1.00  1.77           C  
ATOM   2342  C   ASP A 166      12.310 -43.185   0.422  1.00  1.77           C  
ATOM   2343  O   ASP A 166      12.548 -44.302  -0.028  1.00  1.77           O  
ATOM   2344  CB  ASP A 166      13.775 -42.648   2.307  1.00  1.77           C  
ATOM   2345  CG  ASP A 166      15.182 -42.316   2.769  1.00  1.77           C  
ATOM   2346  OD1 ASP A 166      16.017 -42.031   1.951  1.00  1.77           O  
ATOM   2347  OD2 ASP A 166      15.422 -42.387   3.958  1.00  1.77           O  
ATOM   2348  H   ASP A 166      13.276 -40.186   1.482  1.00  1.77           H  
ATOM   2349  HA  ASP A 166      14.318 -42.524   0.251  1.00  1.77           H  
ATOM   2350 1HB  ASP A 166      13.077 -42.132   2.968  1.00  1.77           H  
ATOM   2351 2HB  ASP A 166      13.611 -43.717   2.441  1.00  1.77           H  
ATOM   2352  N   GLY A 167      11.072 -42.745   0.583  1.00  1.90           N  
ATOM   2353  CA  GLY A 167       9.946 -43.588   0.218  1.00  1.90           C  
ATOM   2354  C   GLY A 167       9.459 -43.377  -1.215  1.00  1.90           C  
ATOM   2355  O   GLY A 167       8.435 -43.938  -1.594  1.00  1.90           O  
ATOM   2356  H   GLY A 167      10.914 -41.817   0.951  1.00  1.90           H  
ATOM   2357 1HA  GLY A 167      10.223 -44.634   0.353  1.00  1.90           H  
ATOM   2358 2HA  GLY A 167       9.125 -43.394   0.906  1.00  1.90           H  
ATOM   2359  N   ALA A 168      10.143 -42.543  -2.003  1.00  1.96           N  
ATOM   2360  CA  ALA A 168       9.643 -42.240  -3.341  1.00  1.96           C  
ATOM   2361  C   ALA A 168       9.669 -43.448  -4.301  1.00  1.96           C  
ATOM   2362  O   ALA A 168      10.742 -44.019  -4.541  1.00  1.96           O  
ATOM   2363  CB  ALA A 168      10.458 -41.134  -3.959  1.00  1.96           C  
ATOM   2364  H   ALA A 168      11.010 -42.110  -1.684  1.00  1.96           H  
ATOM   2365  HA  ALA A 168       8.641 -41.865  -3.217  1.00  1.96           H  
ATOM   2366 1HB  ALA A 168      10.046 -40.886  -4.935  1.00  1.96           H  
ATOM   2367 2HB  ALA A 168      10.424 -40.253  -3.318  1.00  1.96           H  
ATOM   2368 3HB  ALA A 168      11.474 -41.451  -4.068  1.00  1.96           H  
ATOM   2369  N   PRO A 169       8.535 -43.774  -4.972  1.00  1.94           N  
ATOM   2370  CA  PRO A 169       8.358 -44.840  -5.944  1.00  1.94           C  
ATOM   2371  C   PRO A 169       9.385 -44.951  -7.053  1.00  1.94           C  
ATOM   2372  O   PRO A 169       9.698 -46.068  -7.462  1.00  1.94           O  
ATOM   2373  CB  PRO A 169       7.007 -44.483  -6.545  1.00  1.94           C  
ATOM   2374  CG  PRO A 169       6.286 -43.870  -5.425  1.00  1.94           C  
ATOM   2375  CD  PRO A 169       7.281 -43.101  -4.650  1.00  1.94           C  
ATOM   2376  HA  PRO A 169       8.264 -45.777  -5.407  1.00  1.94           H  
ATOM   2377 1HB  PRO A 169       7.143 -43.797  -7.389  1.00  1.94           H  
ATOM   2378 2HB  PRO A 169       6.519 -45.385  -6.940  1.00  1.94           H  
ATOM   2379 1HG  PRO A 169       5.472 -43.250  -5.806  1.00  1.94           H  
ATOM   2380 2HG  PRO A 169       5.859 -44.640  -4.816  1.00  1.94           H  
ATOM   2381 1HD  PRO A 169       7.294 -42.101  -4.936  1.00  1.94           H  
ATOM   2382 2HD  PRO A 169       7.026 -43.231  -3.586  1.00  1.94           H  
ATOM   2383  N   PHE A 170       9.945 -43.839  -7.536  1.00  1.86           N  
ATOM   2384  CA  PHE A 170      10.904 -44.002  -8.617  1.00  1.86           C  
ATOM   2385  C   PHE A 170      12.355 -43.741  -8.218  1.00  1.86           C  
ATOM   2386  O   PHE A 170      13.249 -43.847  -9.064  1.00  1.86           O  
ATOM   2387  CB  PHE A 170      10.486 -43.106  -9.773  1.00  1.86           C  
ATOM   2388  CG  PHE A 170       9.111 -43.468 -10.256  1.00  1.86           C  
ATOM   2389  CD1 PHE A 170       8.054 -42.681  -9.932  1.00  1.86           C  
ATOM   2390  CD2 PHE A 170       8.865 -44.594 -10.992  1.00  1.86           C  
ATOM   2391  CE1 PHE A 170       6.778 -42.989 -10.340  1.00  1.86           C  
ATOM   2392  CE2 PHE A 170       7.580 -44.892 -11.388  1.00  1.86           C  
ATOM   2393  CZ  PHE A 170       6.551 -44.082 -11.066  1.00  1.86           C  
ATOM   2394  H   PHE A 170       9.690 -42.894  -7.236  1.00  1.86           H  
ATOM   2395  HA  PHE A 170      10.849 -45.027  -8.968  1.00  1.86           H  
ATOM   2396 1HB  PHE A 170      10.479 -42.064  -9.454  1.00  1.86           H  
ATOM   2397 2HB  PHE A 170      11.187 -43.206 -10.603  1.00  1.86           H  
ATOM   2398  HD1 PHE A 170       8.242 -41.800  -9.349  1.00  1.86           H  
ATOM   2399  HD2 PHE A 170       9.686 -45.244 -11.261  1.00  1.86           H  
ATOM   2400  HE1 PHE A 170       5.954 -42.354 -10.089  1.00  1.86           H  
ATOM   2401  HE2 PHE A 170       7.371 -45.772 -11.964  1.00  1.86           H  
ATOM   2402  HZ  PHE A 170       5.541 -44.322 -11.396  1.00  1.86           H  
ATOM   2403  N   SER A 171      12.620 -43.428  -6.942  1.00  1.73           N  
ATOM   2404  CA  SER A 171      13.999 -43.109  -6.565  1.00  1.73           C  
ATOM   2405  C   SER A 171      14.918 -44.305  -6.724  1.00  1.73           C  
ATOM   2406  O   SER A 171      15.989 -44.190  -7.319  1.00  1.73           O  
ATOM   2407  CB  SER A 171      14.090 -42.596  -5.145  1.00  1.73           C  
ATOM   2408  OG  SER A 171      15.421 -42.302  -4.798  1.00  1.73           O  
ATOM   2409  H   SER A 171      11.879 -43.422  -6.237  1.00  1.73           H  
ATOM   2410  HA  SER A 171      14.356 -42.319  -7.230  1.00  1.73           H  
ATOM   2411 1HB  SER A 171      13.490 -41.700  -5.050  1.00  1.73           H  
ATOM   2412 2HB  SER A 171      13.682 -43.342  -4.458  1.00  1.73           H  
ATOM   2413  HG  SER A 171      15.408 -42.099  -3.859  1.00  1.73           H  
ATOM   2414  N   ASP A 172      14.497 -45.459  -6.199  1.00  1.59           N  
ATOM   2415  CA  ASP A 172      15.302 -46.673  -6.263  1.00  1.59           C  
ATOM   2416  C   ASP A 172      15.549 -47.118  -7.694  1.00  1.59           C  
ATOM   2417  O   ASP A 172      16.640 -47.563  -8.037  1.00  1.59           O  
ATOM   2418  CB  ASP A 172      14.607 -47.810  -5.511  1.00  1.59           C  
ATOM   2419  CG  ASP A 172      14.634 -47.656  -4.001  1.00  1.59           C  
ATOM   2420  OD1 ASP A 172      15.395 -46.855  -3.508  1.00  1.59           O  
ATOM   2421  OD2 ASP A 172      13.879 -48.340  -3.352  1.00  1.59           O  
ATOM   2422  H   ASP A 172      13.600 -45.480  -5.734  1.00  1.59           H  
ATOM   2423  HA  ASP A 172      16.264 -46.473  -5.792  1.00  1.59           H  
ATOM   2424 1HB  ASP A 172      13.567 -47.876  -5.837  1.00  1.59           H  
ATOM   2425 2HB  ASP A 172      15.089 -48.759  -5.772  1.00  1.59           H  
ATOM   2426  N   LEU A 173      14.540 -46.971  -8.545  1.00  1.45           N  
ATOM   2427  CA  LEU A 173      14.665 -47.404  -9.928  1.00  1.45           C  
ATOM   2428  C   LEU A 173      15.714 -46.573 -10.651  1.00  1.45           C  
ATOM   2429  O   LEU A 173      16.570 -47.102 -11.369  1.00  1.45           O  
ATOM   2430  CB  LEU A 173      13.290 -47.285 -10.585  1.00  1.45           C  
ATOM   2431  CG  LEU A 173      12.250 -48.298 -10.044  1.00  1.45           C  
ATOM   2432  CD1 LEU A 173      10.856 -47.953 -10.530  1.00  1.45           C  
ATOM   2433  CD2 LEU A 173      12.646 -49.679 -10.525  1.00  1.45           C  
ATOM   2434  H   LEU A 173      13.674 -46.567  -8.220  1.00  1.45           H  
ATOM   2435  HA  LEU A 173      14.981 -48.447  -9.939  1.00  1.45           H  
ATOM   2436 1HB  LEU A 173      12.905 -46.276 -10.416  1.00  1.45           H  
ATOM   2437 2HB  LEU A 173      13.397 -47.442 -11.658  1.00  1.45           H  
ATOM   2438  HG  LEU A 173      12.244 -48.272  -8.952  1.00  1.45           H  
ATOM   2439 1HD1 LEU A 173      10.142 -48.681 -10.141  1.00  1.45           H  
ATOM   2440 2HD1 LEU A 173      10.587 -46.972 -10.175  1.00  1.45           H  
ATOM   2441 3HD1 LEU A 173      10.837 -47.971 -11.593  1.00  1.45           H  
ATOM   2442 1HD2 LEU A 173      11.933 -50.414 -10.151  1.00  1.45           H  
ATOM   2443 2HD2 LEU A 173      12.647 -49.696 -11.616  1.00  1.45           H  
ATOM   2444 3HD2 LEU A 173      13.646 -49.921 -10.158  1.00  1.45           H  
ATOM   2445  N   VAL A 174      15.709 -45.271 -10.396  1.00  1.32           N  
ATOM   2446  CA  VAL A 174      16.720 -44.421 -10.986  1.00  1.32           C  
ATOM   2447  C   VAL A 174      18.088 -44.711 -10.386  1.00  1.32           C  
ATOM   2448  O   VAL A 174      19.061 -44.906 -11.118  1.00  1.32           O  
ATOM   2449  CB  VAL A 174      16.350 -42.945 -10.781  1.00  1.32           C  
ATOM   2450  CG1 VAL A 174      17.477 -42.064 -11.199  1.00  1.32           C  
ATOM   2451  CG2 VAL A 174      15.128 -42.615 -11.624  1.00  1.32           C  
ATOM   2452  H   VAL A 174      14.985 -44.857  -9.804  1.00  1.32           H  
ATOM   2453  HA  VAL A 174      16.758 -44.622 -12.057  1.00  1.32           H  
ATOM   2454  HB  VAL A 174      16.140 -42.770  -9.721  1.00  1.32           H  
ATOM   2455 1HG1 VAL A 174      17.184 -41.038 -11.031  1.00  1.32           H  
ATOM   2456 2HG1 VAL A 174      18.351 -42.295 -10.599  1.00  1.32           H  
ATOM   2457 3HG1 VAL A 174      17.697 -42.223 -12.245  1.00  1.32           H  
ATOM   2458 1HG2 VAL A 174      14.856 -41.571 -11.479  1.00  1.32           H  
ATOM   2459 2HG2 VAL A 174      15.356 -42.791 -12.676  1.00  1.32           H  
ATOM   2460 3HG2 VAL A 174      14.297 -43.252 -11.321  1.00  1.32           H  
ATOM   2461  N   ARG A 175      18.159 -44.787  -9.053  1.00  1.20           N  
ATOM   2462  CA  ARG A 175      19.417 -45.027  -8.368  1.00  1.20           C  
ATOM   2463  C   ARG A 175      20.115 -46.284  -8.873  1.00  1.20           C  
ATOM   2464  O   ARG A 175      21.297 -46.241  -9.221  1.00  1.20           O  
ATOM   2465  CB  ARG A 175      19.206 -45.171  -6.866  1.00  1.20           C  
ATOM   2466  CG  ARG A 175      20.492 -45.315  -6.087  1.00  1.20           C  
ATOM   2467  CD  ARG A 175      20.305 -45.463  -4.636  1.00  1.20           C  
ATOM   2468  NE  ARG A 175      21.600 -45.509  -3.945  1.00  1.20           N  
ATOM   2469  CZ  ARG A 175      21.805 -45.921  -2.692  1.00  1.20           C  
ATOM   2470  NH1 ARG A 175      20.814 -46.364  -1.943  1.00  1.20           N  
ATOM   2471  NH2 ARG A 175      23.032 -45.862  -2.236  1.00  1.20           N  
ATOM   2472  H   ARG A 175      17.319 -44.648  -8.494  1.00  1.20           H  
ATOM   2473  HA  ARG A 175      20.069 -44.173  -8.545  1.00  1.20           H  
ATOM   2474 1HB  ARG A 175      18.665 -44.303  -6.487  1.00  1.20           H  
ATOM   2475 2HB  ARG A 175      18.592 -46.050  -6.668  1.00  1.20           H  
ATOM   2476 1HG  ARG A 175      21.070 -46.161  -6.464  1.00  1.20           H  
ATOM   2477 2HG  ARG A 175      21.039 -44.421  -6.219  1.00  1.20           H  
ATOM   2478 1HD  ARG A 175      19.740 -44.612  -4.252  1.00  1.20           H  
ATOM   2479 2HD  ARG A 175      19.767 -46.387  -4.427  1.00  1.20           H  
ATOM   2480  HE  ARG A 175      22.441 -45.162  -4.435  1.00  1.20           H  
ATOM   2481 1HH1 ARG A 175      19.874 -46.404  -2.317  1.00  1.20           H  
ATOM   2482 2HH1 ARG A 175      20.997 -46.671  -0.998  1.00  1.20           H  
ATOM   2483 1HH2 ARG A 175      23.760 -45.513  -2.875  1.00  1.20           H  
ATOM   2484 2HH2 ARG A 175      23.251 -46.158  -1.299  1.00  1.20           H  
ATOM   2485  N   GLU A 176      19.388 -47.410  -8.911  1.00  1.10           N  
ATOM   2486  CA  GLU A 176      19.979 -48.674  -9.335  1.00  1.10           C  
ATOM   2487  C   GLU A 176      20.446 -48.643 -10.786  1.00  1.10           C  
ATOM   2488  O   GLU A 176      21.523 -49.152 -11.115  1.00  1.10           O  
ATOM   2489  CB  GLU A 176      18.980 -49.829  -9.133  1.00  1.10           C  
ATOM   2490  CG  GLU A 176      18.725 -50.192  -7.660  1.00  1.10           C  
ATOM   2491  CD  GLU A 176      17.700 -51.298  -7.474  1.00  1.10           C  
ATOM   2492  OE1 GLU A 176      17.090 -51.696  -8.441  1.00  1.10           O  
ATOM   2493  OE2 GLU A 176      17.538 -51.749  -6.360  1.00  1.10           O  
ATOM   2494  H   GLU A 176      18.407 -47.393  -8.628  1.00  1.10           H  
ATOM   2495  HA  GLU A 176      20.846 -48.865  -8.706  1.00  1.10           H  
ATOM   2496 1HB  GLU A 176      18.020 -49.552  -9.580  1.00  1.10           H  
ATOM   2497 2HB  GLU A 176      19.339 -50.718  -9.648  1.00  1.10           H  
ATOM   2498 1HG  GLU A 176      19.666 -50.505  -7.211  1.00  1.10           H  
ATOM   2499 2HG  GLU A 176      18.388 -49.297  -7.136  1.00  1.10           H  
ATOM   2500  N   ARG A 177      19.672 -48.009 -11.660  1.00  1.03           N  
ATOM   2501  CA  ARG A 177      20.064 -47.960 -13.054  1.00  1.03           C  
ATOM   2502  C   ARG A 177      21.303 -47.082 -13.247  1.00  1.03           C  
ATOM   2503  O   ARG A 177      22.178 -47.391 -14.056  1.00  1.03           O  
ATOM   2504  CB  ARG A 177      18.896 -47.487 -13.869  1.00  1.03           C  
ATOM   2505  CG  ARG A 177      17.764 -48.498 -13.926  1.00  1.03           C  
ATOM   2506  CD  ARG A 177      16.573 -47.993 -14.653  1.00  1.03           C  
ATOM   2507  NE  ARG A 177      15.466 -48.926 -14.554  1.00  1.03           N  
ATOM   2508  CZ  ARG A 177      14.299 -48.816 -15.209  1.00  1.03           C  
ATOM   2509  NH1 ARG A 177      14.092 -47.818 -16.045  1.00  1.03           N  
ATOM   2510  NH2 ARG A 177      13.362 -49.734 -15.021  1.00  1.03           N  
ATOM   2511  H   ARG A 177      18.780 -47.593 -11.376  1.00  1.03           H  
ATOM   2512  HA  ARG A 177      20.308 -48.971 -13.376  1.00  1.03           H  
ATOM   2513 1HB  ARG A 177      18.494 -46.578 -13.427  1.00  1.03           H  
ATOM   2514 2HB  ARG A 177      19.222 -47.262 -14.871  1.00  1.03           H  
ATOM   2515 1HG  ARG A 177      18.117 -49.381 -14.455  1.00  1.03           H  
ATOM   2516 2HG  ARG A 177      17.471 -48.781 -12.919  1.00  1.03           H  
ATOM   2517 1HD  ARG A 177      16.259 -47.037 -14.231  1.00  1.03           H  
ATOM   2518 2HD  ARG A 177      16.815 -47.867 -15.709  1.00  1.03           H  
ATOM   2519  HE  ARG A 177      15.580 -49.712 -13.930  1.00  1.03           H  
ATOM   2520 1HH1 ARG A 177      14.836 -47.119 -16.227  1.00  1.03           H  
ATOM   2521 2HH1 ARG A 177      13.222 -47.751 -16.538  1.00  1.03           H  
ATOM   2522 1HH2 ARG A 177      13.530 -50.501 -14.384  1.00  1.03           H  
ATOM   2523 2HH2 ARG A 177      12.495 -49.693 -15.534  1.00  1.03           H  
ATOM   2524  N   LEU A 178      21.417 -46.006 -12.471  1.00  0.99           N  
ATOM   2525  CA  LEU A 178      22.604 -45.169 -12.555  1.00  0.99           C  
ATOM   2526  C   LEU A 178      23.812 -45.917 -12.007  1.00  0.99           C  
ATOM   2527  O   LEU A 178      24.899 -45.875 -12.589  1.00  0.99           O  
ATOM   2528  CB  LEU A 178      22.415 -43.924 -11.710  1.00  0.99           C  
ATOM   2529  CG  LEU A 178      21.408 -42.941 -12.168  1.00  0.99           C  
ATOM   2530  CD1 LEU A 178      21.226 -41.964 -11.065  1.00  0.99           C  
ATOM   2531  CD2 LEU A 178      21.879 -42.280 -13.430  1.00  0.99           C  
ATOM   2532  H   LEU A 178      20.663 -45.755 -11.827  1.00  0.99           H  
ATOM   2533  HA  LEU A 178      22.782 -44.904 -13.596  1.00  0.99           H  
ATOM   2534 1HB  LEU A 178      22.116 -44.240 -10.714  1.00  0.99           H  
ATOM   2535 2HB  LEU A 178      23.371 -43.408 -11.634  1.00  0.99           H  
ATOM   2536  HG  LEU A 178      20.468 -43.428 -12.359  1.00  0.99           H  
ATOM   2537 1HD1 LEU A 178      20.497 -41.228 -11.345  1.00  0.99           H  
ATOM   2538 2HD1 LEU A 178      20.884 -42.493 -10.179  1.00  0.99           H  
ATOM   2539 3HD1 LEU A 178      22.175 -41.491 -10.855  1.00  0.99           H  
ATOM   2540 1HD2 LEU A 178      21.143 -41.561 -13.760  1.00  0.99           H  
ATOM   2541 2HD2 LEU A 178      22.822 -41.780 -13.240  1.00  0.99           H  
ATOM   2542 3HD2 LEU A 178      22.012 -43.037 -14.206  1.00  0.99           H  
ATOM   2543  N   ALA A 179      23.595 -46.644 -10.901  1.00  0.99           N  
ATOM   2544  CA  ALA A 179      24.626 -47.410 -10.199  1.00  0.99           C  
ATOM   2545  C   ALA A 179      25.239 -48.453 -11.110  1.00  0.99           C  
ATOM   2546  O   ALA A 179      26.454 -48.675 -11.113  1.00  0.99           O  
ATOM   2547  CB  ALA A 179      24.024 -48.077  -8.978  1.00  0.99           C  
ATOM   2548  H   ALA A 179      22.664 -46.632 -10.485  1.00  0.99           H  
ATOM   2549  HA  ALA A 179      25.411 -46.727  -9.879  1.00  0.99           H  
ATOM   2550 1HB  ALA A 179      24.794 -48.628  -8.449  1.00  0.99           H  
ATOM   2551 2HB  ALA A 179      23.603 -47.317  -8.320  1.00  0.99           H  
ATOM   2552 3HB  ALA A 179      23.243 -48.758  -9.287  1.00  0.99           H  
ATOM   2553  N   ALA A 180      24.404 -49.013 -11.986  1.00  1.02           N  
ATOM   2554  CA  ALA A 180      24.801 -50.025 -12.956  1.00  1.02           C  
ATOM   2555  C   ALA A 180      25.903 -49.522 -13.895  1.00  1.02           C  
ATOM   2556  O   ALA A 180      26.596 -50.325 -14.525  1.00  1.02           O  
ATOM   2557  CB  ALA A 180      23.596 -50.465 -13.765  1.00  1.02           C  
ATOM   2558  H   ALA A 180      23.410 -48.783 -11.918  1.00  1.02           H  
ATOM   2559  HA  ALA A 180      25.187 -50.881 -12.404  1.00  1.02           H  
ATOM   2560 1HB  ALA A 180      23.890 -51.247 -14.461  1.00  1.02           H  
ATOM   2561 2HB  ALA A 180      22.826 -50.842 -13.090  1.00  1.02           H  
ATOM   2562 3HB  ALA A 180      23.207 -49.618 -14.318  1.00  1.02           H  
ATOM   2563  N   VAL A 181      26.048 -48.204 -14.022  1.00  1.09           N  
ATOM   2564  CA  VAL A 181      27.083 -47.604 -14.844  1.00  1.09           C  
ATOM   2565  C   VAL A 181      28.196 -47.040 -13.957  1.00  1.09           C  
ATOM   2566  O   VAL A 181      29.384 -47.286 -14.175  1.00  1.09           O  
ATOM   2567  CB  VAL A 181      26.499 -46.452 -15.673  1.00  1.09           C  
ATOM   2568  CG1 VAL A 181      27.599 -45.749 -16.473  1.00  1.09           C  
ATOM   2569  CG2 VAL A 181      25.450 -46.970 -16.582  1.00  1.09           C  
ATOM   2570  H   VAL A 181      25.444 -47.579 -13.492  1.00  1.09           H  
ATOM   2571  HA  VAL A 181      27.499 -48.363 -15.507  1.00  1.09           H  
ATOM   2572  HB  VAL A 181      26.061 -45.724 -15.000  1.00  1.09           H  
ATOM   2573 1HG1 VAL A 181      27.166 -44.926 -17.041  1.00  1.09           H  
ATOM   2574 2HG1 VAL A 181      28.352 -45.359 -15.788  1.00  1.09           H  
ATOM   2575 3HG1 VAL A 181      28.062 -46.458 -17.159  1.00  1.09           H  
ATOM   2576 1HG2 VAL A 181      25.053 -46.132 -17.146  1.00  1.09           H  
ATOM   2577 2HG2 VAL A 181      25.882 -47.699 -17.262  1.00  1.09           H  
ATOM   2578 3HG2 VAL A 181      24.655 -47.438 -15.996  1.00  1.09           H  
ATOM   2579  N   VAL A 182      27.783 -46.259 -12.967  1.00  1.20           N  
ATOM   2580  CA  VAL A 182      28.648 -45.500 -12.068  1.00  1.20           C  
ATOM   2581  C   VAL A 182      29.505 -46.284 -11.075  1.00  1.20           C  
ATOM   2582  O   VAL A 182      30.650 -45.913 -10.830  1.00  1.20           O  
ATOM   2583  CB  VAL A 182      27.793 -44.524 -11.272  1.00  1.20           C  
ATOM   2584  CG1 VAL A 182      28.633 -43.821 -10.198  1.00  1.20           C  
ATOM   2585  CG2 VAL A 182      27.165 -43.547 -12.216  1.00  1.20           C  
ATOM   2586  H   VAL A 182      26.778 -46.158 -12.834  1.00  1.20           H  
ATOM   2587  HA  VAL A 182      29.319 -44.916 -12.697  1.00  1.20           H  
ATOM   2588  HB  VAL A 182      27.017 -45.084 -10.770  1.00  1.20           H  
ATOM   2589 1HG1 VAL A 182      28.012 -43.141  -9.621  1.00  1.20           H  
ATOM   2590 2HG1 VAL A 182      29.059 -44.568  -9.521  1.00  1.20           H  
ATOM   2591 3HG1 VAL A 182      29.435 -43.259 -10.668  1.00  1.20           H  
ATOM   2592 1HG2 VAL A 182      26.524 -42.878 -11.673  1.00  1.20           H  
ATOM   2593 2HG2 VAL A 182      27.939 -42.976 -12.737  1.00  1.20           H  
ATOM   2594 3HG2 VAL A 182      26.580 -44.101 -12.926  1.00  1.20           H  
ATOM   2595  N   ASP A 183      28.963 -47.341 -10.470  1.00  1.35           N  
ATOM   2596  CA  ASP A 183      29.670 -48.046  -9.404  1.00  1.35           C  
ATOM   2597  C   ASP A 183      30.570 -49.178  -9.936  1.00  1.35           C  
ATOM   2598  O   ASP A 183      31.234 -49.888  -9.169  1.00  1.35           O  
ATOM   2599  CB  ASP A 183      28.664 -48.683  -8.438  1.00  1.35           C  
ATOM   2600  CG  ASP A 183      27.677 -47.690  -7.704  1.00  1.35           C  
ATOM   2601  OD1 ASP A 183      27.884 -46.498  -7.681  1.00  1.35           O  
ATOM   2602  OD2 ASP A 183      26.756 -48.187  -7.126  1.00  1.35           O  
ATOM   2603  H   ASP A 183      28.031 -47.664 -10.730  1.00  1.35           H  
ATOM   2604  HA  ASP A 183      30.287 -47.328  -8.866  1.00  1.35           H  
ATOM   2605 1HB  ASP A 183      28.055 -49.400  -8.998  1.00  1.35           H  
ATOM   2606 2HB  ASP A 183      29.209 -49.251  -7.683  1.00  1.35           H  
ATOM   2607  N   GLN A 184      30.629 -49.333 -11.249  1.00  1.50           N  
ATOM   2608  CA  GLN A 184      31.324 -50.456 -11.873  1.00  1.50           C  
ATOM   2609  C   GLN A 184      32.839 -50.446 -11.757  1.00  1.50           C  
ATOM   2610  O   GLN A 184      33.558 -50.050 -12.672  1.00  1.50           O  
ATOM   2611  CB  GLN A 184      30.956 -50.533 -13.351  1.00  1.50           C  
ATOM   2612  CG  GLN A 184      29.510 -50.848 -13.630  1.00  1.50           C  
ATOM   2613  CD  GLN A 184      29.136 -52.292 -13.297  1.00  1.50           C  
ATOM   2614  OE1 GLN A 184      29.957 -53.081 -12.814  1.00  1.50           O  
ATOM   2615  NE2 GLN A 184      27.894 -52.650 -13.585  1.00  1.50           N  
ATOM   2616  H   GLN A 184      30.128 -48.680 -11.839  1.00  1.50           H  
ATOM   2617  HA  GLN A 184      30.968 -51.366 -11.392  1.00  1.50           H  
ATOM   2618 1HB  GLN A 184      31.173 -49.574 -13.825  1.00  1.50           H  
ATOM   2619 2HB  GLN A 184      31.567 -51.288 -13.840  1.00  1.50           H  
ATOM   2620 1HG  GLN A 184      28.887 -50.186 -13.019  1.00  1.50           H  
ATOM   2621 2HG  GLN A 184      29.301 -50.670 -14.685  1.00  1.50           H  
ATOM   2622 1HE2 GLN A 184      27.579 -53.580 -13.409  1.00  1.50           H  
ATOM   2623 2HE2 GLN A 184      27.268 -51.952 -13.992  1.00  1.50           H  
ATOM   2624  N   GLY A 185      33.308 -50.935 -10.612  1.00  1.65           N  
ATOM   2625  CA  GLY A 185      34.731 -51.008 -10.300  1.00  1.65           C  
ATOM   2626  C   GLY A 185      35.193 -49.804  -9.509  1.00  1.65           C  
ATOM   2627  O   GLY A 185      36.393 -49.549  -9.383  1.00  1.65           O  
ATOM   2628  H   GLY A 185      32.617 -51.196  -9.914  1.00  1.65           H  
ATOM   2629 1HA  GLY A 185      34.927 -51.916  -9.730  1.00  1.65           H  
ATOM   2630 2HA  GLY A 185      35.302 -51.080 -11.225  1.00  1.65           H  
ATOM   2631  N   ARG A 186      34.238 -49.043  -9.001  1.00  1.74           N  
ATOM   2632  CA  ARG A 186      34.567 -47.857  -8.235  1.00  1.74           C  
ATOM   2633  C   ARG A 186      34.533 -48.042  -6.724  1.00  1.74           C  
ATOM   2634  O   ARG A 186      33.764 -48.851  -6.192  1.00  1.74           O  
ATOM   2635  CB  ARG A 186      33.660 -46.726  -8.591  1.00  1.74           C  
ATOM   2636  CG  ARG A 186      33.712 -46.232 -10.017  1.00  1.74           C  
ATOM   2637  CD  ARG A 186      35.029 -45.605 -10.325  1.00  1.74           C  
ATOM   2638  NE  ARG A 186      35.002 -44.867 -11.576  1.00  1.74           N  
ATOM   2639  CZ  ARG A 186      36.025 -44.131 -12.063  1.00  1.74           C  
ATOM   2640  NH1 ARG A 186      37.165 -44.059 -11.412  1.00  1.74           N  
ATOM   2641  NH2 ARG A 186      35.877 -43.476 -13.201  1.00  1.74           N  
ATOM   2642  H   ARG A 186      33.262 -49.309  -9.133  1.00  1.74           H  
ATOM   2643  HA  ARG A 186      35.578 -47.555  -8.507  1.00  1.74           H  
ATOM   2644 1HB  ARG A 186      32.631 -46.959  -8.330  1.00  1.74           H  
ATOM   2645 2HB  ARG A 186      33.977 -45.923  -7.988  1.00  1.74           H  
ATOM   2646 1HG  ARG A 186      33.522 -47.057 -10.709  1.00  1.74           H  
ATOM   2647 2HG  ARG A 186      32.955 -45.464 -10.146  1.00  1.74           H  
ATOM   2648 1HD  ARG A 186      35.306 -44.924  -9.533  1.00  1.74           H  
ATOM   2649 2HD  ARG A 186      35.784 -46.387 -10.406  1.00  1.74           H  
ATOM   2650  HE  ARG A 186      34.143 -44.893 -12.110  1.00  1.74           H  
ATOM   2651 1HH1 ARG A 186      37.288 -44.569 -10.551  1.00  1.74           H  
ATOM   2652 2HH1 ARG A 186      37.927 -43.502 -11.784  1.00  1.74           H  
ATOM   2653 1HH2 ARG A 186      35.001 -43.527 -13.705  1.00  1.74           H  
ATOM   2654 2HH2 ARG A 186      36.639 -42.923 -13.565  1.00  1.74           H  
ATOM   2655  N   THR A 187      35.336 -47.230  -6.044  1.00  1.74           N  
ATOM   2656  CA  THR A 187      35.421 -47.207  -4.592  1.00  1.74           C  
ATOM   2657  C   THR A 187      34.198 -46.446  -4.056  1.00  1.74           C  
ATOM   2658  O   THR A 187      33.547 -45.751  -4.840  1.00  1.74           O  
ATOM   2659  CB  THR A 187      36.750 -46.515  -4.192  1.00  1.74           C  
ATOM   2660  OG1 THR A 187      36.725 -45.142  -4.585  1.00  1.74           O  
ATOM   2661  CG2 THR A 187      37.885 -47.194  -4.913  1.00  1.74           C  
ATOM   2662  H   THR A 187      35.935 -46.606  -6.566  1.00  1.74           H  
ATOM   2663  HA  THR A 187      35.414 -48.233  -4.234  1.00  1.74           H  
ATOM   2664  HB  THR A 187      36.942 -46.585  -3.147  1.00  1.74           H  
ATOM   2665  HG1 THR A 187      37.605 -44.762  -4.467  1.00  1.74           H  
ATOM   2666 1HG2 THR A 187      38.826 -46.709  -4.651  1.00  1.74           H  
ATOM   2667 2HG2 THR A 187      37.924 -48.244  -4.622  1.00  1.74           H  
ATOM   2668 3HG2 THR A 187      37.728 -47.122  -5.989  1.00  1.74           H  
ATOM   2669  N   PRO A 188      33.878 -46.507  -2.739  1.00  1.64           N  
ATOM   2670  CA  PRO A 188      32.774 -45.811  -2.085  1.00  1.64           C  
ATOM   2671  C   PRO A 188      32.683 -44.322  -2.426  1.00  1.64           C  
ATOM   2672  O   PRO A 188      31.587 -43.766  -2.528  1.00  1.64           O  
ATOM   2673  CB  PRO A 188      33.082 -46.029  -0.607  1.00  1.64           C  
ATOM   2674  CG  PRO A 188      33.791 -47.359  -0.572  1.00  1.64           C  
ATOM   2675  CD  PRO A 188      34.656 -47.364  -1.801  1.00  1.64           C  
ATOM   2676  HA  PRO A 188      31.849 -46.329  -2.315  1.00  1.64           H  
ATOM   2677 1HB  PRO A 188      33.700 -45.203  -0.225  1.00  1.64           H  
ATOM   2678 2HB  PRO A 188      32.149 -46.027  -0.025  1.00  1.64           H  
ATOM   2679 1HG  PRO A 188      34.371 -47.452   0.361  1.00  1.64           H  
ATOM   2680 2HG  PRO A 188      33.055 -48.177  -0.569  1.00  1.64           H  
ATOM   2681 1HD  PRO A 188      35.604 -46.912  -1.528  1.00  1.64           H  
ATOM   2682 2HD  PRO A 188      34.755 -48.391  -2.163  1.00  1.64           H  
ATOM   2683  N   ALA A 189      33.829 -43.699  -2.693  1.00  1.48           N  
ATOM   2684  CA  ALA A 189      33.913 -42.282  -3.019  1.00  1.48           C  
ATOM   2685  C   ALA A 189      33.080 -41.900  -4.235  1.00  1.48           C  
ATOM   2686  O   ALA A 189      32.680 -40.749  -4.361  1.00  1.48           O  
ATOM   2687  CB  ALA A 189      35.355 -41.900  -3.293  1.00  1.48           C  
ATOM   2688  H   ALA A 189      34.693 -44.217  -2.637  1.00  1.48           H  
ATOM   2689  HA  ALA A 189      33.542 -41.719  -2.164  1.00  1.48           H  
ATOM   2690 1HB  ALA A 189      35.415 -40.834  -3.508  1.00  1.48           H  
ATOM   2691 2HB  ALA A 189      35.965 -42.133  -2.423  1.00  1.48           H  
ATOM   2692 3HB  ALA A 189      35.715 -42.464  -4.152  1.00  1.48           H  
ATOM   2693  N   PHE A 190      32.877 -42.839  -5.155  1.00  1.31           N  
ATOM   2694  CA  PHE A 190      32.176 -42.583  -6.407  1.00  1.31           C  
ATOM   2695  C   PHE A 190      30.751 -43.139  -6.481  1.00  1.31           C  
ATOM   2696  O   PHE A 190      30.133 -43.076  -7.543  1.00  1.31           O  
ATOM   2697  CB  PHE A 190      32.920 -43.273  -7.512  1.00  1.31           C  
ATOM   2698  CG  PHE A 190      34.315 -42.834  -7.745  1.00  1.31           C  
ATOM   2699  CD1 PHE A 190      35.339 -43.415  -7.023  1.00  1.31           C  
ATOM   2700  CD2 PHE A 190      34.628 -41.900  -8.715  1.00  1.31           C  
ATOM   2701  CE1 PHE A 190      36.649 -43.055  -7.245  1.00  1.31           C  
ATOM   2702  CE2 PHE A 190      35.942 -41.541  -8.946  1.00  1.31           C  
ATOM   2703  CZ  PHE A 190      36.953 -42.114  -8.208  1.00  1.31           C  
ATOM   2704  H   PHE A 190      33.207 -43.788  -4.976  1.00  1.31           H  
ATOM   2705  HA  PHE A 190      32.167 -41.521  -6.583  1.00  1.31           H  
ATOM   2706 1HB  PHE A 190      32.923 -44.300  -7.251  1.00  1.31           H  
ATOM   2707 2HB  PHE A 190      32.366 -43.173  -8.444  1.00  1.31           H  
ATOM   2708  HD1 PHE A 190      35.092 -44.163  -6.266  1.00  1.31           H  
ATOM   2709  HD2 PHE A 190      33.829 -41.444  -9.304  1.00  1.31           H  
ATOM   2710  HE1 PHE A 190      37.446 -43.515  -6.664  1.00  1.31           H  
ATOM   2711  HE2 PHE A 190      36.182 -40.800  -9.712  1.00  1.31           H  
ATOM   2712  HZ  PHE A 190      37.993 -41.825  -8.394  1.00  1.31           H  
ATOM   2713  N   ARG A 191      30.234 -43.712  -5.397  1.00  1.16           N  
ATOM   2714  CA  ARG A 191      28.963 -44.440  -5.508  1.00  1.16           C  
ATOM   2715  C   ARG A 191      27.704 -43.581  -5.641  1.00  1.16           C  
ATOM   2716  O   ARG A 191      27.617 -42.481  -5.077  1.00  1.16           O  
ATOM   2717  CB  ARG A 191      28.801 -45.360  -4.324  1.00  1.16           C  
ATOM   2718  CG  ARG A 191      29.929 -46.356  -4.174  1.00  1.16           C  
ATOM   2719  CD  ARG A 191      29.973 -47.418  -5.181  1.00  1.16           C  
ATOM   2720  NE  ARG A 191      31.141 -48.296  -4.972  1.00  1.16           N  
ATOM   2721  CZ  ARG A 191      31.199 -49.311  -4.105  1.00  1.16           C  
ATOM   2722  NH1 ARG A 191      30.176 -49.599  -3.329  1.00  1.16           N  
ATOM   2723  NH2 ARG A 191      32.308 -50.009  -4.052  1.00  1.16           N  
ATOM   2724  H   ARG A 191      30.738 -43.697  -4.507  1.00  1.16           H  
ATOM   2725  HA  ARG A 191      29.039 -45.058  -6.394  1.00  1.16           H  
ATOM   2726 1HB  ARG A 191      28.750 -44.769  -3.409  1.00  1.16           H  
ATOM   2727 2HB  ARG A 191      27.865 -45.913  -4.420  1.00  1.16           H  
ATOM   2728 1HG  ARG A 191      30.862 -45.811  -4.271  1.00  1.16           H  
ATOM   2729 2HG  ARG A 191      29.859 -46.823  -3.197  1.00  1.16           H  
ATOM   2730 1HD  ARG A 191      29.070 -48.022  -5.130  1.00  1.16           H  
ATOM   2731 2HD  ARG A 191      30.063 -46.964  -6.167  1.00  1.16           H  
ATOM   2732  HE  ARG A 191      31.985 -48.160  -5.543  1.00  1.16           H  
ATOM   2733 1HH1 ARG A 191      29.329 -49.050  -3.389  1.00  1.16           H  
ATOM   2734 2HH1 ARG A 191      30.238 -50.369  -2.680  1.00  1.16           H  
ATOM   2735 1HH2 ARG A 191      33.068 -49.739  -4.696  1.00  1.16           H  
ATOM   2736 2HH2 ARG A 191      32.401 -50.786  -3.419  1.00  1.16           H  
ATOM   2737  N   VAL A 192      26.678 -44.139  -6.309  1.00  1.05           N  
ATOM   2738  CA  VAL A 192      25.405 -43.403  -6.456  1.00  1.05           C  
ATOM   2739  C   VAL A 192      24.574 -43.412  -5.158  1.00  1.05           C  
ATOM   2740  O   VAL A 192      24.321 -44.474  -4.568  1.00  1.05           O  
ATOM   2741  CB  VAL A 192      24.526 -43.975  -7.572  1.00  1.05           C  
ATOM   2742  CG1 VAL A 192      23.218 -43.204  -7.658  1.00  1.05           C  
ATOM   2743  CG2 VAL A 192      25.247 -43.928  -8.841  1.00  1.05           C  
ATOM   2744  H   VAL A 192      26.840 -45.054  -6.762  1.00  1.05           H  
ATOM   2745  HA  VAL A 192      25.653 -42.385  -6.712  1.00  1.05           H  
ATOM   2746  HB  VAL A 192      24.281 -45.009  -7.328  1.00  1.05           H  
ATOM   2747 1HG1 VAL A 192      22.590 -43.637  -8.431  1.00  1.05           H  
ATOM   2748 2HG1 VAL A 192      22.718 -43.246  -6.719  1.00  1.05           H  
ATOM   2749 3HG1 VAL A 192      23.429 -42.159  -7.899  1.00  1.05           H  
ATOM   2750 1HG2 VAL A 192      24.640 -44.343  -9.626  1.00  1.05           H  
ATOM   2751 2HG2 VAL A 192      25.483 -42.911  -9.065  1.00  1.05           H  
ATOM   2752 3HG2 VAL A 192      26.161 -44.511  -8.729  1.00  1.05           H  
ATOM   2753  N   GLN A 193      24.173 -42.214  -4.728  1.00  0.97           N  
ATOM   2754  CA  GLN A 193      23.466 -41.975  -3.460  1.00  0.97           C  
ATOM   2755  C   GLN A 193      22.210 -41.076  -3.594  1.00  0.97           C  
ATOM   2756  O   GLN A 193      22.015 -40.463  -4.638  1.00  0.97           O  
ATOM   2757  CB  GLN A 193      24.475 -41.330  -2.514  1.00  0.97           C  
ATOM   2758  CG  GLN A 193      25.656 -42.189  -2.167  1.00  0.97           C  
ATOM   2759  CD  GLN A 193      26.725 -41.422  -1.459  1.00  0.97           C  
ATOM   2760  OE1 GLN A 193      26.598 -40.989  -0.305  1.00  0.97           O  
ATOM   2761  NE2 GLN A 193      27.822 -41.230  -2.192  1.00  0.97           N  
ATOM   2762  H   GLN A 193      24.428 -41.416  -5.318  1.00  0.97           H  
ATOM   2763  HA  GLN A 193      23.188 -42.942  -3.066  1.00  0.97           H  
ATOM   2764 1HB  GLN A 193      24.901 -40.494  -3.016  1.00  0.97           H  
ATOM   2765 2HB  GLN A 193      23.989 -40.970  -1.609  1.00  0.97           H  
ATOM   2766 1HG  GLN A 193      25.327 -43.003  -1.526  1.00  0.97           H  
ATOM   2767 2HG  GLN A 193      26.099 -42.584  -3.065  1.00  0.97           H  
ATOM   2768 1HE2 GLN A 193      28.602 -40.726  -1.821  1.00  0.97           H  
ATOM   2769 2HE2 GLN A 193      27.857 -41.599  -3.156  1.00  0.97           H  
ATOM   2770  N   PRO A 194      21.236 -41.108  -2.653  1.00  0.93           N  
ATOM   2771  CA  PRO A 194      20.164 -40.107  -2.498  1.00  0.93           C  
ATOM   2772  C   PRO A 194      20.782 -38.725  -2.278  1.00  0.93           C  
ATOM   2773  O   PRO A 194      21.739 -38.608  -1.506  1.00  0.93           O  
ATOM   2774  CB  PRO A 194      19.426 -40.595  -1.258  1.00  0.93           C  
ATOM   2775  CG  PRO A 194      19.713 -42.088  -1.208  1.00  0.93           C  
ATOM   2776  CD  PRO A 194      21.138 -42.232  -1.718  1.00  0.93           C  
ATOM   2777  HA  PRO A 194      19.516 -40.111  -3.391  1.00  0.93           H  
ATOM   2778 1HB  PRO A 194      19.784 -40.055  -0.368  1.00  0.93           H  
ATOM   2779 2HB  PRO A 194      18.353 -40.368  -1.345  1.00  0.93           H  
ATOM   2780 1HG  PRO A 194      19.587 -42.456  -0.176  1.00  0.93           H  
ATOM   2781 2HG  PRO A 194      18.981 -42.631  -1.825  1.00  0.93           H  
ATOM   2782 1HD  PRO A 194      21.871 -42.138  -0.903  1.00  0.93           H  
ATOM   2783 2HD  PRO A 194      21.209 -43.177  -2.240  1.00  0.93           H  
ATOM   2784  N   MET A 195      20.236 -37.683  -2.900  1.00  0.92           N  
ATOM   2785  CA  MET A 195      20.816 -36.328  -2.819  1.00  0.92           C  
ATOM   2786  C   MET A 195      20.560 -35.531  -1.547  1.00  0.92           C  
ATOM   2787  O   MET A 195      19.449 -35.578  -1.025  1.00  0.92           O  
ATOM   2788  CB  MET A 195      20.298 -35.544  -4.004  1.00  0.92           C  
ATOM   2789  CG  MET A 195      20.922 -34.229  -4.238  1.00  0.92           C  
ATOM   2790  SD  MET A 195      22.571 -34.404  -4.735  1.00  0.92           S  
ATOM   2791  CE  MET A 195      23.150 -32.869  -4.278  1.00  0.92           C  
ATOM   2792  H   MET A 195      19.442 -37.845  -3.526  1.00  0.92           H  
ATOM   2793  HA  MET A 195      21.865 -36.403  -2.924  1.00  0.92           H  
ATOM   2794 1HB  MET A 195      20.433 -36.144  -4.891  1.00  0.92           H  
ATOM   2795 2HB  MET A 195      19.246 -35.382  -3.868  1.00  0.92           H  
ATOM   2796 1HG  MET A 195      20.394 -33.699  -5.018  1.00  0.92           H  
ATOM   2797 2HG  MET A 195      20.891 -33.627  -3.342  1.00  0.92           H  
ATOM   2798 1HE  MET A 195      24.186 -32.803  -4.535  1.00  0.92           H  
ATOM   2799 2HE  MET A 195      22.605 -32.132  -4.802  1.00  0.92           H  
ATOM   2800 3HE  MET A 195      23.018 -32.722  -3.200  1.00  0.92           H  
ATOM   2801  N   PRO A 196      21.588 -34.854  -0.963  1.00  0.94           N  
ATOM   2802  CA  PRO A 196      21.436 -33.829   0.049  1.00  0.94           C  
ATOM   2803  C   PRO A 196      20.637 -32.684  -0.521  1.00  0.94           C  
ATOM   2804  O   PRO A 196      21.140 -31.960  -1.399  1.00  0.94           O  
ATOM   2805  CB  PRO A 196      22.878 -33.412   0.355  1.00  0.94           C  
ATOM   2806  CG  PRO A 196      23.719 -34.618  -0.025  1.00  0.94           C  
ATOM   2807  CD  PRO A 196      23.009 -35.248  -1.198  1.00  0.94           C  
ATOM   2808  HA  PRO A 196      20.936 -34.251   0.936  1.00  0.94           H  
ATOM   2809 1HB  PRO A 196      23.135 -32.506  -0.221  1.00  0.94           H  
ATOM   2810 2HB  PRO A 196      22.976 -33.151   1.415  1.00  0.94           H  
ATOM   2811 1HG  PRO A 196      24.738 -34.297  -0.287  1.00  0.94           H  
ATOM   2812 2HG  PRO A 196      23.817 -35.302   0.828  1.00  0.94           H  
ATOM   2813 1HD  PRO A 196      23.414 -34.856  -2.114  1.00  0.94           H  
ATOM   2814 2HD  PRO A 196      23.123 -36.336  -1.118  1.00  0.94           H  
ATOM   2815  N   LEU A 197      19.429 -32.523  -0.044  1.00  0.98           N  
ATOM   2816  CA  LEU A 197      18.534 -31.518  -0.555  1.00  0.98           C  
ATOM   2817  C   LEU A 197      18.026 -30.617   0.546  1.00  0.98           C  
ATOM   2818  O   LEU A 197      17.669 -31.081   1.631  1.00  0.98           O  
ATOM   2819  CB  LEU A 197      17.338 -32.199  -1.230  1.00  0.98           C  
ATOM   2820  CG  LEU A 197      17.605 -33.089  -2.433  1.00  0.98           C  
ATOM   2821  CD1 LEU A 197      16.373 -33.752  -2.785  1.00  0.98           C  
ATOM   2822  CD2 LEU A 197      18.097 -32.288  -3.557  1.00  0.98           C  
ATOM   2823  H   LEU A 197      19.098 -33.159   0.676  1.00  0.98           H  
ATOM   2824  HA  LEU A 197      19.069 -30.918  -1.284  1.00  0.98           H  
ATOM   2825 1HB  LEU A 197      16.869 -32.838  -0.487  1.00  0.98           H  
ATOM   2826 2HB  LEU A 197      16.632 -31.427  -1.539  1.00  0.98           H  
ATOM   2827  HG  LEU A 197      18.320 -33.832  -2.183  1.00  0.98           H  
ATOM   2828 1HD1 LEU A 197      16.527 -34.402  -3.625  1.00  0.98           H  
ATOM   2829 2HD1 LEU A 197      16.038 -34.332  -1.932  1.00  0.98           H  
ATOM   2830 3HD1 LEU A 197      15.643 -32.992  -3.039  1.00  0.98           H  
ATOM   2831 1HD2 LEU A 197      18.273 -32.922  -4.417  1.00  0.98           H  
ATOM   2832 2HD2 LEU A 197      17.371 -31.515  -3.818  1.00  0.98           H  
ATOM   2833 3HD2 LEU A 197      19.000 -31.851  -3.235  1.00  0.98           H  
ATOM   2834  N   ALA A 198      17.922 -29.332   0.272  1.00  1.04           N  
ATOM   2835  CA  ALA A 198      17.392 -28.394   1.252  1.00  1.04           C  
ATOM   2836  C   ALA A 198      15.863 -28.393   1.189  1.00  1.04           C  
ATOM   2837  O   ALA A 198      15.246 -27.435   0.709  1.00  1.04           O  
ATOM   2838  CB  ALA A 198      17.992 -27.020   1.019  1.00  1.04           C  
ATOM   2839  H   ALA A 198      18.231 -28.996  -0.635  1.00  1.04           H  
ATOM   2840  HA  ALA A 198      17.678 -28.724   2.247  1.00  1.04           H  
ATOM   2841 1HB  ALA A 198      17.647 -26.347   1.757  1.00  1.04           H  
ATOM   2842 2HB  ALA A 198      19.058 -27.086   1.101  1.00  1.04           H  
ATOM   2843 3HB  ALA A 198      17.727 -26.654   0.034  1.00  1.04           H  
ATOM   2844  N   VAL A 199      15.289 -29.518   1.624  1.00  1.16           N  
ATOM   2845  CA  VAL A 199      13.855 -29.814   1.603  1.00  1.16           C  
ATOM   2846  C   VAL A 199      13.508 -30.761   2.753  1.00  1.16           C  
ATOM   2847  O   VAL A 199      14.308 -31.618   3.116  1.00  1.16           O  
ATOM   2848  CB  VAL A 199      13.480 -30.484   0.254  1.00  1.16           C  
ATOM   2849  CG1 VAL A 199      14.146 -31.780   0.205  1.00  1.16           C  
ATOM   2850  CG2 VAL A 199      11.965 -30.679   0.075  1.00  1.16           C  
ATOM   2851  H   VAL A 199      15.934 -30.219   1.990  1.00  1.16           H  
ATOM   2852  HA  VAL A 199      13.310 -28.889   1.732  1.00  1.16           H  
ATOM   2853  HB  VAL A 199      13.869 -29.873  -0.557  1.00  1.16           H  
ATOM   2854 1HG1 VAL A 199      13.949 -32.275  -0.741  1.00  1.16           H  
ATOM   2855 2HG1 VAL A 199      15.192 -31.623   0.337  1.00  1.16           H  
ATOM   2856 3HG1 VAL A 199      13.769 -32.367   1.016  1.00  1.16           H  
ATOM   2857 1HG2 VAL A 199      11.781 -31.156  -0.881  1.00  1.16           H  
ATOM   2858 2HG2 VAL A 199      11.567 -31.303   0.861  1.00  1.16           H  
ATOM   2859 3HG2 VAL A 199      11.470 -29.730   0.090  1.00  1.16           H  
ATOM   2860  N   HIS A 200      12.302 -30.663   3.284  1.00  1.33           N  
ATOM   2861  CA  HIS A 200      11.906 -31.587   4.332  1.00  1.33           C  
ATOM   2862  C   HIS A 200      10.491 -32.088   4.144  1.00  1.33           C  
ATOM   2863  O   HIS A 200       9.722 -31.552   3.349  1.00  1.33           O  
ATOM   2864  CB  HIS A 200      12.104 -30.969   5.727  1.00  1.33           C  
ATOM   2865  CG  HIS A 200      11.339 -29.691   6.036  1.00  1.33           C  
ATOM   2866  ND1 HIS A 200      11.849 -28.432   5.750  1.00  1.33           N  
ATOM   2867  CD2 HIS A 200      10.136 -29.483   6.629  1.00  1.33           C  
ATOM   2868  CE1 HIS A 200      10.995 -27.509   6.156  1.00  1.33           C  
ATOM   2869  NE2 HIS A 200       9.946 -28.117   6.697  1.00  1.33           N  
ATOM   2870  H   HIS A 200      11.680 -29.927   2.961  1.00  1.33           H  
ATOM   2871  HA  HIS A 200      12.549 -32.466   4.289  1.00  1.33           H  
ATOM   2872 1HB  HIS A 200      11.827 -31.704   6.483  1.00  1.33           H  
ATOM   2873 2HB  HIS A 200      13.165 -30.757   5.865  1.00  1.33           H  
ATOM   2874  HD1 HIS A 200      12.735 -28.231   5.328  1.00  1.33           H  
ATOM   2875  HD2 HIS A 200       9.381 -30.164   7.029  1.00  1.33           H  
ATOM   2876  HE1 HIS A 200      11.218 -26.452   6.017  1.00  1.33           H  
ATOM   2877  N   ARG A 201      10.169 -33.166   4.847  1.00  1.55           N  
ATOM   2878  CA  ARG A 201       8.875 -33.815   4.702  1.00  1.55           C  
ATOM   2879  C   ARG A 201       7.953 -33.602   5.904  1.00  1.55           C  
ATOM   2880  O   ARG A 201       8.362 -33.762   7.056  1.00  1.55           O  
ATOM   2881  CB  ARG A 201       9.134 -35.299   4.439  1.00  1.55           C  
ATOM   2882  CG  ARG A 201       7.945 -36.191   4.154  1.00  1.55           C  
ATOM   2883  CD  ARG A 201       8.424 -37.597   3.840  1.00  1.55           C  
ATOM   2884  NE  ARG A 201       7.343 -38.499   3.442  1.00  1.55           N  
ATOM   2885  CZ  ARG A 201       6.623 -39.289   4.267  1.00  1.55           C  
ATOM   2886  NH1 ARG A 201       6.860 -39.293   5.567  1.00  1.55           N  
ATOM   2887  NH2 ARG A 201       5.668 -40.059   3.757  1.00  1.55           N  
ATOM   2888  H   ARG A 201      10.843 -33.557   5.491  1.00  1.55           H  
ATOM   2889  HA  ARG A 201       8.368 -33.394   3.841  1.00  1.55           H  
ATOM   2890 1HB  ARG A 201       9.807 -35.397   3.586  1.00  1.55           H  
ATOM   2891 2HB  ARG A 201       9.647 -35.724   5.300  1.00  1.55           H  
ATOM   2892 1HG  ARG A 201       7.282 -36.222   5.018  1.00  1.55           H  
ATOM   2893 2HG  ARG A 201       7.403 -35.803   3.287  1.00  1.55           H  
ATOM   2894 1HD  ARG A 201       9.142 -37.550   3.015  1.00  1.55           H  
ATOM   2895 2HD  ARG A 201       8.911 -38.017   4.716  1.00  1.55           H  
ATOM   2896  HE  ARG A 201       7.125 -38.552   2.434  1.00  1.55           H  
ATOM   2897 1HH1 ARG A 201       7.585 -38.703   5.950  1.00  1.55           H  
ATOM   2898 2HH1 ARG A 201       6.310 -39.879   6.179  1.00  1.55           H  
ATOM   2899 1HH2 ARG A 201       5.480 -40.036   2.733  1.00  1.55           H  
ATOM   2900 2HH2 ARG A 201       5.119 -40.652   4.355  1.00  1.55           H  
ATOM   2901  N   ARG A 202       6.715 -33.211   5.603  1.00  1.79           N  
ATOM   2902  CA  ARG A 202       5.643 -32.995   6.570  1.00  1.79           C  
ATOM   2903  C   ARG A 202       4.955 -34.308   6.914  1.00  1.79           C  
ATOM   2904  O   ARG A 202       5.153 -35.318   6.238  1.00  1.79           O  
ATOM   2905  CB  ARG A 202       4.637 -31.956   6.067  1.00  1.79           C  
ATOM   2906  CG  ARG A 202       5.200 -30.533   5.998  1.00  1.79           C  
ATOM   2907  CD  ARG A 202       4.201 -29.474   5.519  1.00  1.79           C  
ATOM   2908  NE  ARG A 202       3.957 -29.481   4.072  1.00  1.79           N  
ATOM   2909  CZ  ARG A 202       3.041 -28.690   3.433  1.00  1.79           C  
ATOM   2910  NH1 ARG A 202       2.270 -27.866   4.109  1.00  1.79           N  
ATOM   2911  NH2 ARG A 202       2.911 -28.729   2.122  1.00  1.79           N  
ATOM   2912  H   ARG A 202       6.481 -33.073   4.624  1.00  1.79           H  
ATOM   2913  HA  ARG A 202       6.083 -32.598   7.484  1.00  1.79           H  
ATOM   2914 1HB  ARG A 202       4.303 -32.232   5.062  1.00  1.79           H  
ATOM   2915 2HB  ARG A 202       3.758 -31.946   6.709  1.00  1.79           H  
ATOM   2916 1HG  ARG A 202       5.556 -30.241   6.986  1.00  1.79           H  
ATOM   2917 2HG  ARG A 202       6.039 -30.549   5.310  1.00  1.79           H  
ATOM   2918 1HD  ARG A 202       3.249 -29.650   6.017  1.00  1.79           H  
ATOM   2919 2HD  ARG A 202       4.569 -28.487   5.794  1.00  1.79           H  
ATOM   2920  HE  ARG A 202       4.527 -30.101   3.503  1.00  1.79           H  
ATOM   2921 1HH1 ARG A 202       2.343 -27.807   5.113  1.00  1.79           H  
ATOM   2922 2HH1 ARG A 202       1.567 -27.291   3.602  1.00  1.79           H  
ATOM   2923 1HH2 ARG A 202       3.485 -29.344   1.569  1.00  1.79           H  
ATOM   2924 2HH2 ARG A 202       2.230 -28.129   1.666  1.00  1.79           H  
ATOM   2925  N   GLN A 203       4.149 -34.300   7.972  1.00  1.99           N  
ATOM   2926  CA  GLN A 203       3.463 -35.510   8.426  1.00  1.99           C  
ATOM   2927  C   GLN A 203       2.507 -36.139   7.402  1.00  1.99           C  
ATOM   2928  O   GLN A 203       2.223 -37.335   7.480  1.00  1.99           O  
ATOM   2929  CB  GLN A 203       2.716 -35.199   9.732  1.00  1.99           C  
ATOM   2930  CG  GLN A 203       1.589 -34.164   9.610  1.00  1.99           C  
ATOM   2931  CD  GLN A 203       2.106 -32.737   9.740  1.00  1.99           C  
ATOM   2932  OE1 GLN A 203       3.253 -32.451   9.370  1.00  1.99           O  
ATOM   2933  NE2 GLN A 203       1.271 -31.841  10.264  1.00  1.99           N  
ATOM   2934  H   GLN A 203       4.022 -33.445   8.488  1.00  1.99           H  
ATOM   2935  HA  GLN A 203       4.225 -36.253   8.652  1.00  1.99           H  
ATOM   2936 1HB  GLN A 203       2.278 -36.118  10.120  1.00  1.99           H  
ATOM   2937 2HB  GLN A 203       3.425 -34.838  10.476  1.00  1.99           H  
ATOM   2938 1HG  GLN A 203       1.085 -34.261   8.658  1.00  1.99           H  
ATOM   2939 2HG  GLN A 203       0.879 -34.336  10.417  1.00  1.99           H  
ATOM   2940 1HE2 GLN A 203       1.561 -30.889  10.374  1.00  1.99           H  
ATOM   2941 2HE2 GLN A 203       0.353 -32.118  10.551  1.00  1.99           H  
ATOM   2942  N   ASP A 204       2.018 -35.357   6.433  1.00  2.06           N  
ATOM   2943  CA  ASP A 204       1.130 -35.913   5.416  1.00  2.06           C  
ATOM   2944  C   ASP A 204       1.894 -36.366   4.168  1.00  2.06           C  
ATOM   2945  O   ASP A 204       1.294 -36.789   3.183  1.00  2.06           O  
ATOM   2946  CB  ASP A 204       0.052 -34.898   5.020  1.00  2.06           C  
ATOM   2947  CG  ASP A 204       0.590 -33.627   4.361  1.00  2.06           C  
ATOM   2948  OD1 ASP A 204       1.793 -33.499   4.233  1.00  2.06           O  
ATOM   2949  OD2 ASP A 204      -0.216 -32.796   3.999  1.00  2.06           O  
ATOM   2950  H   ASP A 204       2.270 -34.381   6.413  1.00  2.06           H  
ATOM   2951  HA  ASP A 204       0.631 -36.787   5.837  1.00  2.06           H  
ATOM   2952 1HB  ASP A 204      -0.644 -35.372   4.328  1.00  2.06           H  
ATOM   2953 2HB  ASP A 204      -0.518 -34.615   5.906  1.00  2.06           H  
ATOM   2954  N   GLY A 205       3.221 -36.297   4.220  1.00  1.98           N  
ATOM   2955  CA  GLY A 205       4.093 -36.662   3.111  1.00  1.98           C  
ATOM   2956  C   GLY A 205       4.468 -35.479   2.207  1.00  1.98           C  
ATOM   2957  O   GLY A 205       5.363 -35.590   1.368  1.00  1.98           O  
ATOM   2958  H   GLY A 205       3.672 -35.955   5.066  1.00  1.98           H  
ATOM   2959 1HA  GLY A 205       4.999 -37.087   3.520  1.00  1.98           H  
ATOM   2960 2HA  GLY A 205       3.620 -37.442   2.514  1.00  1.98           H  
ATOM   2961  N   ALA A 206       3.801 -34.337   2.358  1.00  1.78           N  
ATOM   2962  CA  ALA A 206       4.125 -33.203   1.507  1.00  1.78           C  
ATOM   2963  C   ALA A 206       5.511 -32.671   1.801  1.00  1.78           C  
ATOM   2964  O   ALA A 206       5.989 -32.701   2.935  1.00  1.78           O  
ATOM   2965  CB  ALA A 206       3.116 -32.095   1.658  1.00  1.78           C  
ATOM   2966  H   ALA A 206       3.063 -34.234   3.067  1.00  1.78           H  
ATOM   2967  HA  ALA A 206       4.116 -33.552   0.479  1.00  1.78           H  
ATOM   2968 1HB  ALA A 206       3.380 -31.286   0.987  1.00  1.78           H  
ATOM   2969 2HB  ALA A 206       2.124 -32.449   1.422  1.00  1.78           H  
ATOM   2970 3HB  ALA A 206       3.124 -31.749   2.686  1.00  1.78           H  
ATOM   2971  N   LEU A 207       6.150 -32.142   0.782  1.00  1.53           N  
ATOM   2972  CA  LEU A 207       7.461 -31.557   0.951  1.00  1.53           C  
ATOM   2973  C   LEU A 207       7.433 -30.054   1.065  1.00  1.53           C  
ATOM   2974  O   LEU A 207       6.580 -29.381   0.480  1.00  1.53           O  
ATOM   2975  CB  LEU A 207       8.352 -31.956  -0.198  1.00  1.53           C  
ATOM   2976  CG  LEU A 207       8.594 -33.416  -0.333  1.00  1.53           C  
ATOM   2977  CD1 LEU A 207       9.334 -33.637  -1.534  1.00  1.53           C  
ATOM   2978  CD2 LEU A 207       9.382 -33.921   0.856  1.00  1.53           C  
ATOM   2979  H   LEU A 207       5.723 -32.145  -0.130  1.00  1.53           H  
ATOM   2980  HA  LEU A 207       7.889 -31.955   1.863  1.00  1.53           H  
ATOM   2981 1HB  LEU A 207       7.881 -31.635  -1.103  1.00  1.53           H  
ATOM   2982 2HB  LEU A 207       9.295 -31.447  -0.102  1.00  1.53           H  
ATOM   2983  HG  LEU A 207       7.646 -33.952  -0.395  1.00  1.53           H  
ATOM   2984 1HD1 LEU A 207       9.498 -34.700  -1.612  1.00  1.53           H  
ATOM   2985 2HD1 LEU A 207       8.769 -33.279  -2.395  1.00  1.53           H  
ATOM   2986 3HD1 LEU A 207      10.282 -33.108  -1.469  1.00  1.53           H  
ATOM   2987 1HD2 LEU A 207       9.569 -34.995   0.750  1.00  1.53           H  
ATOM   2988 2HD2 LEU A 207      10.330 -33.392   0.923  1.00  1.53           H  
ATOM   2989 3HD2 LEU A 207       8.807 -33.741   1.737  1.00  1.53           H  
ATOM   2990  N   VAL A 208       8.385 -29.553   1.829  1.00  1.30           N  
ATOM   2991  CA  VAL A 208       8.628 -28.138   2.013  1.00  1.30           C  
ATOM   2992  C   VAL A 208      10.053 -27.826   1.632  1.00  1.30           C  
ATOM   2993  O   VAL A 208      10.983 -28.455   2.129  1.00  1.30           O  
ATOM   2994  CB  VAL A 208       8.418 -27.750   3.476  1.00  1.30           C  
ATOM   2995  CG1 VAL A 208       8.714 -26.275   3.689  1.00  1.30           C  
ATOM   2996  CG2 VAL A 208       7.026 -28.062   3.866  1.00  1.30           C  
ATOM   2997  H   VAL A 208       8.990 -30.214   2.309  1.00  1.30           H  
ATOM   2998  HA  VAL A 208       7.947 -27.575   1.377  1.00  1.30           H  
ATOM   2999  HB  VAL A 208       9.101 -28.321   4.085  1.00  1.30           H  
ATOM   3000 1HG1 VAL A 208       8.571 -26.024   4.738  1.00  1.30           H  
ATOM   3001 2HG1 VAL A 208       9.744 -26.057   3.403  1.00  1.30           H  
ATOM   3002 3HG1 VAL A 208       8.038 -25.689   3.085  1.00  1.30           H  
ATOM   3003 1HG2 VAL A 208       6.882 -27.808   4.913  1.00  1.30           H  
ATOM   3004 2HG2 VAL A 208       6.338 -27.488   3.247  1.00  1.30           H  
ATOM   3005 3HG2 VAL A 208       6.853 -29.118   3.719  1.00  1.30           H  
ATOM   3006  N   TRP A 209      10.247 -26.868   0.753  1.00  1.12           N  
ATOM   3007  CA  TRP A 209      11.593 -26.526   0.329  1.00  1.12           C  
ATOM   3008  C   TRP A 209      12.128 -25.361   1.137  1.00  1.12           C  
ATOM   3009  O   TRP A 209      11.395 -24.436   1.507  1.00  1.12           O  
ATOM   3010  CB  TRP A 209      11.623 -26.258  -1.165  1.00  1.12           C  
ATOM   3011  CG  TRP A 209      11.439 -27.513  -1.984  1.00  1.12           C  
ATOM   3012  CD1 TRP A 209      12.426 -28.232  -2.574  1.00  1.12           C  
ATOM   3013  CD2 TRP A 209      10.204 -28.213  -2.287  1.00  1.12           C  
ATOM   3014  NE1 TRP A 209      11.900 -29.322  -3.227  1.00  1.12           N  
ATOM   3015  CE2 TRP A 209      10.544 -29.324  -3.062  1.00  1.12           C  
ATOM   3016  CE3 TRP A 209       8.870 -27.992  -1.972  1.00  1.12           C  
ATOM   3017  CZ2 TRP A 209       9.591 -30.211  -3.529  1.00  1.12           C  
ATOM   3018  CZ3 TRP A 209       7.916 -28.874  -2.443  1.00  1.12           C  
ATOM   3019  CH2 TRP A 209       8.266 -29.953  -3.205  1.00  1.12           C  
ATOM   3020  H   TRP A 209       9.450 -26.368   0.384  1.00  1.12           H  
ATOM   3021  HA  TRP A 209      12.242 -27.374   0.506  1.00  1.12           H  
ATOM   3022 1HB  TRP A 209      10.828 -25.563  -1.428  1.00  1.12           H  
ATOM   3023 2HB  TRP A 209      12.575 -25.800  -1.433  1.00  1.12           H  
ATOM   3024  HD1 TRP A 209      13.476 -27.983  -2.531  1.00  1.12           H  
ATOM   3025  HE1 TRP A 209      12.433 -30.011  -3.738  1.00  1.12           H  
ATOM   3026  HE3 TRP A 209       8.577 -27.142  -1.378  1.00  1.12           H  
ATOM   3027  HZ2 TRP A 209       9.852 -31.080  -4.134  1.00  1.12           H  
ATOM   3028  HZ3 TRP A 209       6.870 -28.680  -2.188  1.00  1.12           H  
ATOM   3029  HH2 TRP A 209       7.485 -30.626  -3.557  1.00  1.12           H  
ATOM   3030  N   SER A 210      13.414 -25.412   1.428  1.00  0.99           N  
ATOM   3031  CA  SER A 210      14.041 -24.385   2.227  1.00  0.99           C  
ATOM   3032  C   SER A 210      14.402 -23.125   1.486  1.00  0.99           C  
ATOM   3033  O   SER A 210      14.561 -23.096   0.266  1.00  0.99           O  
ATOM   3034  CB  SER A 210      15.265 -24.916   2.901  1.00  0.99           C  
ATOM   3035  OG  SER A 210      14.954 -25.901   3.844  1.00  0.99           O  
ATOM   3036  H   SER A 210      13.984 -26.189   1.099  1.00  0.99           H  
ATOM   3037  HA  SER A 210      13.333 -24.102   2.997  1.00  0.99           H  
ATOM   3038 1HB  SER A 210      15.884 -25.316   2.155  1.00  0.99           H  
ATOM   3039 2HB  SER A 210      15.815 -24.108   3.384  1.00  0.99           H  
ATOM   3040  HG  SER A 210      15.820 -26.292   4.077  1.00  0.99           H  
ATOM   3041  N   GLY A 211      14.559 -22.090   2.282  1.00  0.91           N  
ATOM   3042  CA  GLY A 211      14.930 -20.756   1.868  1.00  0.91           C  
ATOM   3043  C   GLY A 211      14.985 -19.906   3.121  1.00  0.91           C  
ATOM   3044  O   GLY A 211      15.190 -20.429   4.224  1.00  0.91           O  
ATOM   3045  H   GLY A 211      14.398 -22.251   3.263  1.00  0.91           H  
ATOM   3046 1HA  GLY A 211      15.903 -20.769   1.379  1.00  0.91           H  
ATOM   3047 2HA  GLY A 211      14.196 -20.357   1.165  1.00  0.91           H  
ATOM   3048  N   SER A 212      14.811 -18.608   2.958  1.00  0.86           N  
ATOM   3049  CA  SER A 212      14.904 -17.666   4.063  1.00  0.86           C  
ATOM   3050  C   SER A 212      13.823 -17.932   5.131  1.00  0.86           C  
ATOM   3051  O   SER A 212      14.030 -17.698   6.328  1.00  0.86           O  
ATOM   3052  CB  SER A 212      14.857 -16.287   3.480  1.00  0.86           C  
ATOM   3053  OG  SER A 212      15.997 -16.095   2.702  1.00  0.86           O  
ATOM   3054  H   SER A 212      14.613 -18.252   2.031  1.00  0.86           H  
ATOM   3055  HA  SER A 212      15.882 -17.786   4.527  1.00  0.86           H  
ATOM   3056 1HB  SER A 212      14.001 -16.183   2.866  1.00  0.86           H  
ATOM   3057 2HB  SER A 212      14.808 -15.538   4.266  1.00  0.86           H  
ATOM   3058  HG  SER A 212      16.012 -15.149   2.452  1.00  0.86           H  
ATOM   3059  N   ASP A 213      12.698 -18.516   4.711  1.00  0.84           N  
ATOM   3060  CA  ASP A 213      11.624 -18.901   5.638  1.00  0.84           C  
ATOM   3061  C   ASP A 213      12.007 -20.036   6.598  1.00  0.84           C  
ATOM   3062  O   ASP A 213      11.266 -20.332   7.535  1.00  0.84           O  
ATOM   3063  CB  ASP A 213      10.351 -19.280   4.913  1.00  0.84           C  
ATOM   3064  CG  ASP A 213       9.155 -19.376   5.863  1.00  0.84           C  
ATOM   3065  OD1 ASP A 213       8.955 -18.442   6.619  1.00  0.84           O  
ATOM   3066  OD2 ASP A 213       8.438 -20.351   5.815  1.00  0.84           O  
ATOM   3067  H   ASP A 213      12.566 -18.644   3.706  1.00  0.84           H  
ATOM   3068  HA  ASP A 213      11.394 -18.023   6.245  1.00  0.84           H  
ATOM   3069 1HB  ASP A 213      10.126 -18.517   4.188  1.00  0.84           H  
ATOM   3070 2HB  ASP A 213      10.487 -20.227   4.389  1.00  0.84           H  
ATOM   3071  N   VAL A 214      13.117 -20.711   6.335  1.00  0.84           N  
ATOM   3072  CA  VAL A 214      13.600 -21.772   7.201  1.00  0.84           C  
ATOM   3073  C   VAL A 214      14.786 -21.239   7.986  1.00  0.84           C  
ATOM   3074  O   VAL A 214      14.907 -21.458   9.195  1.00  0.84           O  
ATOM   3075  CB  VAL A 214      13.979 -23.024   6.399  1.00  0.84           C  
ATOM   3076  CG1 VAL A 214      14.590 -24.073   7.314  1.00  0.84           C  
ATOM   3077  CG2 VAL A 214      12.720 -23.583   5.735  1.00  0.84           C  
ATOM   3078  H   VAL A 214      13.685 -20.451   5.536  1.00  0.84           H  
ATOM   3079  HA  VAL A 214      12.812 -22.045   7.902  1.00  0.84           H  
ATOM   3080  HB  VAL A 214      14.726 -22.765   5.645  1.00  0.84           H  
ATOM   3081 1HG1 VAL A 214      14.861 -24.954   6.729  1.00  0.84           H  
ATOM   3082 2HG1 VAL A 214      15.485 -23.664   7.783  1.00  0.84           H  
ATOM   3083 3HG1 VAL A 214      13.872 -24.350   8.083  1.00  0.84           H  
ATOM   3084 1HG2 VAL A 214      12.974 -24.478   5.175  1.00  0.84           H  
ATOM   3085 2HG2 VAL A 214      11.989 -23.838   6.503  1.00  0.84           H  
ATOM   3086 3HG2 VAL A 214      12.291 -22.838   5.065  1.00  0.84           H  
ATOM   3087  N   VAL A 215      15.663 -20.528   7.284  1.00  0.87           N  
ATOM   3088  CA  VAL A 215      16.862 -19.987   7.894  1.00  0.87           C  
ATOM   3089  C   VAL A 215      16.513 -18.919   8.961  1.00  0.87           C  
ATOM   3090  O   VAL A 215      17.054 -18.945  10.067  1.00  0.87           O  
ATOM   3091  CB  VAL A 215      17.751 -19.398   6.800  1.00  0.87           C  
ATOM   3092  CG1 VAL A 215      18.861 -18.729   7.398  1.00  0.87           C  
ATOM   3093  CG2 VAL A 215      18.254 -20.494   5.861  1.00  0.87           C  
ATOM   3094  H   VAL A 215      15.501 -20.385   6.289  1.00  0.87           H  
ATOM   3095  HA  VAL A 215      17.401 -20.808   8.373  1.00  0.87           H  
ATOM   3096  HB  VAL A 215      17.185 -18.669   6.235  1.00  0.87           H  
ATOM   3097 1HG1 VAL A 215      19.458 -18.325   6.592  1.00  0.87           H  
ATOM   3098 2HG1 VAL A 215      18.503 -17.931   8.046  1.00  0.87           H  
ATOM   3099 3HG1 VAL A 215      19.451 -19.430   7.972  1.00  0.87           H  
ATOM   3100 1HG2 VAL A 215      18.882 -20.048   5.089  1.00  0.87           H  
ATOM   3101 2HG2 VAL A 215      18.831 -21.210   6.415  1.00  0.87           H  
ATOM   3102 3HG2 VAL A 215      17.406 -20.995   5.398  1.00  0.87           H  
ATOM   3103  N   MET A 216      15.597 -17.984   8.635  1.00  0.92           N  
ATOM   3104  CA  MET A 216      15.099 -16.978   9.593  1.00  0.92           C  
ATOM   3105  C   MET A 216      13.775 -17.391  10.243  1.00  0.92           C  
ATOM   3106  O   MET A 216      13.611 -17.327  11.476  1.00  0.92           O  
ATOM   3107  CB  MET A 216      14.926 -15.607   8.931  1.00  0.92           C  
ATOM   3108  CG  MET A 216      16.189 -14.850   8.696  1.00  0.92           C  
ATOM   3109  SD  MET A 216      15.903 -13.121   8.148  1.00  0.92           S  
ATOM   3110  CE  MET A 216      15.132 -13.250   6.544  1.00  0.92           C  
ATOM   3111  H   MET A 216      15.201 -17.982   7.702  1.00  0.92           H  
ATOM   3112  HA  MET A 216      15.834 -16.868  10.382  1.00  0.92           H  
ATOM   3113 1HB  MET A 216      14.483 -15.757   7.951  1.00  0.92           H  
ATOM   3114 2HB  MET A 216      14.248 -15.007   9.464  1.00  0.92           H  
ATOM   3115 1HG  MET A 216      16.720 -14.800   9.648  1.00  0.92           H  
ATOM   3116 2HG  MET A 216      16.805 -15.358   8.044  1.00  0.92           H  
ATOM   3117 1HE  MET A 216      14.909 -12.253   6.164  1.00  0.92           H  
ATOM   3118 2HE  MET A 216      15.789 -13.748   5.855  1.00  0.92           H  
ATOM   3119 3HE  MET A 216      14.206 -13.816   6.632  1.00  0.92           H  
ATOM   3120  N   GLY A 217      12.836 -17.780   9.390  1.00  1.01           N  
ATOM   3121  CA  GLY A 217      11.510 -18.282   9.763  1.00  1.01           C  
ATOM   3122  C   GLY A 217      10.740 -17.520  10.844  1.00  1.01           C  
ATOM   3123  O   GLY A 217      10.752 -16.282  10.918  1.00  1.01           O  
ATOM   3124  H   GLY A 217      13.077 -17.765   8.397  1.00  1.01           H  
ATOM   3125 1HA  GLY A 217      10.892 -18.292   8.860  1.00  1.01           H  
ATOM   3126 2HA  GLY A 217      11.607 -19.326  10.054  1.00  1.01           H  
ATOM   3127  N   GLU A 218      10.074 -18.309  11.691  1.00  1.10           N  
ATOM   3128  CA  GLU A 218       9.220 -17.829  12.772  1.00  1.10           C  
ATOM   3129  C   GLU A 218      10.000 -17.112  13.857  1.00  1.10           C  
ATOM   3130  O   GLU A 218       9.507 -16.150  14.445  1.00  1.10           O  
ATOM   3131  CB  GLU A 218       8.430 -18.992  13.377  1.00  1.10           C  
ATOM   3132  CG  GLU A 218       7.388 -18.606  14.427  1.00  1.10           C  
ATOM   3133  CD  GLU A 218       6.212 -17.759  13.906  1.00  1.10           C  
ATOM   3134  OE1 GLU A 218       5.980 -17.709  12.705  1.00  1.10           O  
ATOM   3135  OE2 GLU A 218       5.538 -17.178  14.721  1.00  1.10           O  
ATOM   3136  H   GLU A 218      10.150 -19.309  11.553  1.00  1.10           H  
ATOM   3137  HA  GLU A 218       8.513 -17.118  12.352  1.00  1.10           H  
ATOM   3138 1HB  GLU A 218       7.924 -19.535  12.579  1.00  1.10           H  
ATOM   3139 2HB  GLU A 218       9.124 -19.682  13.849  1.00  1.10           H  
ATOM   3140 1HG  GLU A 218       6.990 -19.522  14.864  1.00  1.10           H  
ATOM   3141 2HG  GLU A 218       7.896 -18.055  15.221  1.00  1.10           H  
ATOM   3142  N   ALA A 219      11.203 -17.597  14.164  1.00  1.19           N  
ATOM   3143  CA  ALA A 219      11.983 -16.963  15.216  1.00  1.19           C  
ATOM   3144  C   ALA A 219      12.222 -15.504  14.869  1.00  1.19           C  
ATOM   3145  O   ALA A 219      12.069 -14.608  15.708  1.00  1.19           O  
ATOM   3146  CB  ALA A 219      13.308 -17.680  15.381  1.00  1.19           C  
ATOM   3147  H   ALA A 219      11.573 -18.384  13.653  1.00  1.19           H  
ATOM   3148  HA  ALA A 219      11.416 -17.010  16.148  1.00  1.19           H  
ATOM   3149 1HB  ALA A 219      13.884 -17.206  16.177  1.00  1.19           H  
ATOM   3150 2HB  ALA A 219      13.128 -18.722  15.635  1.00  1.19           H  
ATOM   3151 3HB  ALA A 219      13.872 -17.627  14.450  1.00  1.19           H  
ATOM   3152  N   THR A 220      12.532 -15.262  13.600  1.00  1.24           N  
ATOM   3153  CA  THR A 220      12.764 -13.921  13.129  1.00  1.24           C  
ATOM   3154  C   THR A 220      11.490 -13.105  13.125  1.00  1.24           C  
ATOM   3155  O   THR A 220      11.500 -11.948  13.532  1.00  1.24           O  
ATOM   3156  CB  THR A 220      13.379 -13.960  11.768  1.00  1.24           C  
ATOM   3157  OG1 THR A 220      14.618 -14.663  11.859  1.00  1.24           O  
ATOM   3158  CG2 THR A 220      13.615 -12.597  11.285  1.00  1.24           C  
ATOM   3159  H   THR A 220      12.649 -16.036  12.942  1.00  1.24           H  
ATOM   3160  HA  THR A 220      13.470 -13.440  13.804  1.00  1.24           H  
ATOM   3161  HB  THR A 220      12.712 -14.486  11.087  1.00  1.24           H  
ATOM   3162  HG1 THR A 220      14.420 -15.615  11.991  1.00  1.24           H  
ATOM   3163 1HG2 THR A 220      14.059 -12.625  10.307  1.00  1.24           H  
ATOM   3164 2HG2 THR A 220      12.665 -12.077  11.235  1.00  1.24           H  
ATOM   3165 3HG2 THR A 220      14.282 -12.085  11.973  1.00  1.24           H  
ATOM   3166  N   ARG A 221      10.382 -13.696  12.671  1.00  1.24           N  
ATOM   3167  CA  ARG A 221       9.108 -12.978  12.668  1.00  1.24           C  
ATOM   3168  C   ARG A 221       8.707 -12.558  14.085  1.00  1.24           C  
ATOM   3169  O   ARG A 221       8.160 -11.473  14.290  1.00  1.24           O  
ATOM   3170  CB  ARG A 221       8.001 -13.837  12.064  1.00  1.24           C  
ATOM   3171  CG  ARG A 221       8.056 -14.010  10.546  1.00  1.24           C  
ATOM   3172  CD  ARG A 221       6.794 -14.625  10.014  1.00  1.24           C  
ATOM   3173  NE  ARG A 221       6.672 -16.034  10.375  1.00  1.24           N  
ATOM   3174  CZ  ARG A 221       7.137 -17.047   9.621  1.00  1.24           C  
ATOM   3175  NH1 ARG A 221       7.717 -16.802   8.477  1.00  1.24           N  
ATOM   3176  NH2 ARG A 221       6.997 -18.279  10.046  1.00  1.24           N  
ATOM   3177  H   ARG A 221      10.432 -14.649  12.305  1.00  1.24           H  
ATOM   3178  HA  ARG A 221       9.220 -12.080  12.059  1.00  1.24           H  
ATOM   3179 1HB  ARG A 221       8.034 -14.825  12.514  1.00  1.24           H  
ATOM   3180 2HB  ARG A 221       7.032 -13.407  12.313  1.00  1.24           H  
ATOM   3181 1HG  ARG A 221       8.193 -13.040  10.069  1.00  1.24           H  
ATOM   3182 2HG  ARG A 221       8.891 -14.663  10.290  1.00  1.24           H  
ATOM   3183 1HD  ARG A 221       5.936 -14.096  10.425  1.00  1.24           H  
ATOM   3184 2HD  ARG A 221       6.783 -14.551   8.929  1.00  1.24           H  
ATOM   3185  HE  ARG A 221       6.233 -16.300  11.273  1.00  1.24           H  
ATOM   3186 1HH1 ARG A 221       7.830 -15.859   8.156  1.00  1.24           H  
ATOM   3187 2HH1 ARG A 221       8.083 -17.576   7.898  1.00  1.24           H  
ATOM   3188 1HH2 ARG A 221       6.558 -18.419  10.967  1.00  1.24           H  
ATOM   3189 2HH2 ARG A 221       7.338 -19.054   9.499  1.00  1.24           H  
ATOM   3190  N   ASP A 222       8.986 -13.423  15.065  1.00  1.18           N  
ATOM   3191  CA  ASP A 222       8.693 -13.144  16.464  1.00  1.18           C  
ATOM   3192  C   ASP A 222       9.585 -12.021  17.014  1.00  1.18           C  
ATOM   3193  O   ASP A 222       9.133 -11.205  17.821  1.00  1.18           O  
ATOM   3194  CB  ASP A 222       8.874 -14.417  17.304  1.00  1.18           C  
ATOM   3195  CG  ASP A 222       8.318 -14.316  18.734  1.00  1.18           C  
ATOM   3196  OD1 ASP A 222       7.121 -14.159  18.874  1.00  1.18           O  
ATOM   3197  OD2 ASP A 222       9.083 -14.408  19.669  1.00  1.18           O  
ATOM   3198  H   ASP A 222       9.400 -14.323  14.826  1.00  1.18           H  
ATOM   3199  HA  ASP A 222       7.654 -12.826  16.539  1.00  1.18           H  
ATOM   3200 1HB  ASP A 222       8.392 -15.256  16.794  1.00  1.18           H  
ATOM   3201 2HB  ASP A 222       9.940 -14.654  17.362  1.00  1.18           H  
ATOM   3202  N   ASN A 223      10.847 -11.977  16.569  1.00  1.09           N  
ATOM   3203  CA  ASN A 223      11.831 -11.004  17.035  1.00  1.09           C  
ATOM   3204  C   ASN A 223      11.471  -9.550  16.667  1.00  1.09           C  
ATOM   3205  O   ASN A 223      11.621  -9.155  15.507  1.00  1.09           O  
ATOM   3206  CB  ASN A 223      13.195 -11.325  16.440  1.00  1.09           C  
ATOM   3207  CG  ASN A 223      14.296 -10.434  16.949  1.00  1.09           C  
ATOM   3208  OD1 ASN A 223      14.067  -9.532  17.760  1.00  1.09           O  
ATOM   3209  ND2 ASN A 223      15.491 -10.652  16.474  1.00  1.09           N  
ATOM   3210  H   ASN A 223      11.157 -12.698  15.917  1.00  1.09           H  
ATOM   3211  HA  ASN A 223      11.897 -11.126  18.107  1.00  1.09           H  
ATOM   3212 1HB  ASN A 223      13.447 -12.367  16.649  1.00  1.09           H  
ATOM   3213 2HB  ASN A 223      13.145 -11.220  15.357  1.00  1.09           H  
ATOM   3214 1HD2 ASN A 223      16.263 -10.083  16.770  1.00  1.09           H  
ATOM   3215 2HD2 ASN A 223      15.641 -11.386  15.806  1.00  1.09           H  
ATOM   3216  N   PRO A 224      11.129  -8.676  17.643  1.00  1.00           N  
ATOM   3217  CA  PRO A 224      10.707  -7.302  17.434  1.00  1.00           C  
ATOM   3218  C   PRO A 224      11.843  -6.427  16.911  1.00  1.00           C  
ATOM   3219  O   PRO A 224      11.610  -5.306  16.456  1.00  1.00           O  
ATOM   3220  CB  PRO A 224      10.254  -6.864  18.831  1.00  1.00           C  
ATOM   3221  CG  PRO A 224      11.037  -7.731  19.785  1.00  1.00           C  
ATOM   3222  CD  PRO A 224      11.187  -9.060  19.086  1.00  1.00           C  
ATOM   3223  HA  PRO A 224       9.864  -7.295  16.727  1.00  1.00           H  
ATOM   3224 1HB  PRO A 224      10.454  -5.793  18.967  1.00  1.00           H  
ATOM   3225 2HB  PRO A 224       9.167  -7.004  18.928  1.00  1.00           H  
ATOM   3226 1HG  PRO A 224      12.006  -7.264  20.004  1.00  1.00           H  
ATOM   3227 2HG  PRO A 224      10.503  -7.818  20.742  1.00  1.00           H  
ATOM   3228 1HD  PRO A 224      12.166  -9.452  19.375  1.00  1.00           H  
ATOM   3229 2HD  PRO A 224      10.364  -9.736  19.355  1.00  1.00           H  
ATOM   3230  N   GLN A 225      13.079  -6.922  17.004  1.00  0.92           N  
ATOM   3231  CA  GLN A 225      14.232  -6.167  16.560  1.00  0.92           C  
ATOM   3232  C   GLN A 225      14.610  -6.409  15.106  1.00  0.92           C  
ATOM   3233  O   GLN A 225      15.570  -5.801  14.627  1.00  0.92           O  
ATOM   3234  CB  GLN A 225      15.443  -6.474  17.430  1.00  0.92           C  
ATOM   3235  CG  GLN A 225      15.330  -6.066  18.864  1.00  0.92           C  
ATOM   3236  CD  GLN A 225      15.162  -4.564  18.994  1.00  0.92           C  
ATOM   3237  OE1 GLN A 225      15.916  -3.781  18.397  1.00  0.92           O  
ATOM   3238  NE2 GLN A 225      14.176  -4.142  19.783  1.00  0.92           N  
ATOM   3239  H   GLN A 225      13.244  -7.854  17.375  1.00  0.92           H  
ATOM   3240  HA  GLN A 225      13.999  -5.108  16.667  1.00  0.92           H  
ATOM   3241 1HB  GLN A 225      15.654  -7.537  17.401  1.00  0.92           H  
ATOM   3242 2HB  GLN A 225      16.290  -5.983  17.026  1.00  0.92           H  
ATOM   3243 1HG  GLN A 225      14.468  -6.561  19.307  1.00  0.92           H  
ATOM   3244 2HG  GLN A 225      16.250  -6.361  19.386  1.00  0.92           H  
ATOM   3245 1HE2 GLN A 225      14.020  -3.160  19.907  1.00  0.92           H  
ATOM   3246 2HE2 GLN A 225      13.591  -4.803  20.253  1.00  0.92           H  
ATOM   3247  N   PHE A 226      13.890  -7.281  14.395  1.00  0.86           N  
ATOM   3248  CA  PHE A 226      14.230  -7.511  12.990  1.00  0.86           C  
ATOM   3249  C   PHE A 226      13.176  -6.945  12.049  1.00  0.86           C  
ATOM   3250  O   PHE A 226      11.976  -7.132  12.261  1.00  0.86           O  
ATOM   3251  CB  PHE A 226      14.393  -8.993  12.663  1.00  0.86           C  
ATOM   3252  CG  PHE A 226      14.686  -9.230  11.197  1.00  0.86           C  
ATOM   3253  CD1 PHE A 226      15.973  -9.138  10.695  1.00  0.86           C  
ATOM   3254  CD2 PHE A 226      13.655  -9.514  10.313  1.00  0.86           C  
ATOM   3255  CE1 PHE A 226      16.217  -9.338   9.360  1.00  0.86           C  
ATOM   3256  CE2 PHE A 226      13.900  -9.719   8.980  1.00  0.86           C  
ATOM   3257  CZ  PHE A 226      15.175  -9.631   8.505  1.00  0.86           C  
ATOM   3258  H   PHE A 226      13.102  -7.783  14.816  1.00  0.86           H  
ATOM   3259  HA  PHE A 226      15.172  -7.018  12.779  1.00  0.86           H  
ATOM   3260 1HB  PHE A 226      15.212  -9.409  13.249  1.00  0.86           H  
ATOM   3261 2HB  PHE A 226      13.480  -9.536  12.931  1.00  0.86           H  
ATOM   3262  HD1 PHE A 226      16.786  -8.908  11.369  1.00  0.86           H  
ATOM   3263  HD2 PHE A 226      12.636  -9.577  10.700  1.00  0.86           H  
ATOM   3264  HE1 PHE A 226      17.230  -9.265   8.985  1.00  0.86           H  
ATOM   3265  HE2 PHE A 226      13.081  -9.948   8.307  1.00  0.86           H  
ATOM   3266  HZ  PHE A 226      15.357  -9.795   7.455  1.00  0.86           H  
ATOM   3267  N   GLU A 227      13.624  -6.297  10.974  1.00  0.84           N  
ATOM   3268  CA  GLU A 227      12.666  -5.819   9.984  1.00  0.84           C  
ATOM   3269  C   GLU A 227      13.178  -5.995   8.551  1.00  0.84           C  
ATOM   3270  O   GLU A 227      14.326  -5.659   8.252  1.00  0.84           O  
ATOM   3271  CB  GLU A 227      12.331  -4.351  10.268  1.00  0.84           C  
ATOM   3272  CG  GLU A 227      11.158  -3.792   9.440  1.00  0.84           C  
ATOM   3273  CD  GLU A 227      10.753  -2.380   9.851  1.00  0.84           C  
ATOM   3274  OE1 GLU A 227      11.353  -1.846  10.758  1.00  0.84           O  
ATOM   3275  OE2 GLU A 227       9.841  -1.846   9.260  1.00  0.84           O  
ATOM   3276  H   GLU A 227      14.628  -6.131  10.883  1.00  0.84           H  
ATOM   3277  HA  GLU A 227      11.753  -6.405  10.080  1.00  0.84           H  
ATOM   3278 1HB  GLU A 227      12.076  -4.238  11.322  1.00  0.84           H  
ATOM   3279 2HB  GLU A 227      13.207  -3.736  10.080  1.00  0.84           H  
ATOM   3280 1HG  GLU A 227      11.426  -3.792   8.383  1.00  0.84           H  
ATOM   3281 2HG  GLU A 227      10.304  -4.454   9.562  1.00  0.84           H  
ATOM   3282  N   LEU A 228      12.300  -6.513   7.682  1.00  0.84           N  
ATOM   3283  CA  LEU A 228      12.585  -6.716   6.257  1.00  0.84           C  
ATOM   3284  C   LEU A 228      11.909  -5.656   5.397  1.00  0.84           C  
ATOM   3285  O   LEU A 228      10.690  -5.470   5.457  1.00  0.84           O  
ATOM   3286  CB  LEU A 228      12.131  -8.112   5.789  1.00  0.84           C  
ATOM   3287  CG  LEU A 228      12.296  -8.417   4.262  1.00  0.84           C  
ATOM   3288  CD1 LEU A 228      13.778  -8.432   3.887  1.00  0.84           C  
ATOM   3289  CD2 LEU A 228      11.656  -9.769   3.945  1.00  0.84           C  
ATOM   3290  H   LEU A 228      11.384  -6.764   8.027  1.00  0.84           H  
ATOM   3291  HA  LEU A 228      13.659  -6.639   6.108  1.00  0.84           H  
ATOM   3292 1HB  LEU A 228      12.711  -8.853   6.320  1.00  0.84           H  
ATOM   3293 2HB  LEU A 228      11.081  -8.243   6.045  1.00  0.84           H  
ATOM   3294  HG  LEU A 228      11.807  -7.635   3.679  1.00  0.84           H  
ATOM   3295 1HD1 LEU A 228      13.887  -8.639   2.821  1.00  0.84           H  
ATOM   3296 2HD1 LEU A 228      14.218  -7.472   4.108  1.00  0.84           H  
ATOM   3297 3HD1 LEU A 228      14.283  -9.203   4.457  1.00  0.84           H  
ATOM   3298 1HD2 LEU A 228      11.765  -9.974   2.888  1.00  0.84           H  
ATOM   3299 2HD2 LEU A 228      12.150 -10.556   4.519  1.00  0.84           H  
ATOM   3300 3HD2 LEU A 228      10.598  -9.739   4.204  1.00  0.84           H  
ATOM   3301  N   PHE A 229      12.705  -4.978   4.588  1.00  0.85           N  
ATOM   3302  CA  PHE A 229      12.223  -3.929   3.715  1.00  0.85           C  
ATOM   3303  C   PHE A 229      12.277  -4.391   2.270  1.00  0.85           C  
ATOM   3304  O   PHE A 229      13.331  -4.303   1.629  1.00  0.85           O  
ATOM   3305  CB  PHE A 229      13.124  -2.707   3.875  1.00  0.85           C  
ATOM   3306  CG  PHE A 229      13.124  -2.208   5.240  1.00  0.85           C  
ATOM   3307  CD1 PHE A 229      13.943  -2.810   6.166  1.00  0.85           C  
ATOM   3308  CD2 PHE A 229      12.330  -1.172   5.635  1.00  0.85           C  
ATOM   3309  CE1 PHE A 229      13.942  -2.417   7.440  1.00  0.85           C  
ATOM   3310  CE2 PHE A 229      12.336  -0.776   6.929  1.00  0.85           C  
ATOM   3311  CZ  PHE A 229      13.149  -1.418   7.828  1.00  0.85           C  
ATOM   3312  H   PHE A 229      13.699  -5.188   4.604  1.00  0.85           H  
ATOM   3313  HA  PHE A 229      11.195  -3.686   3.976  1.00  0.85           H  
ATOM   3314 1HB  PHE A 229      14.141  -2.961   3.601  1.00  0.85           H  
ATOM   3315 2HB  PHE A 229      12.783  -1.916   3.213  1.00  0.85           H  
ATOM   3316  HD1 PHE A 229      14.575  -3.625   5.867  1.00  0.85           H  
ATOM   3317  HD2 PHE A 229      11.687  -0.678   4.914  1.00  0.85           H  
ATOM   3318  HE1 PHE A 229      14.559  -2.921   8.167  1.00  0.85           H  
ATOM   3319  HE2 PHE A 229      11.686   0.029   7.259  1.00  0.85           H  
ATOM   3320  HZ  PHE A 229      13.144  -1.136   8.875  1.00  0.85           H  
ATOM   3321  N   ASP A 230      11.161  -4.897   1.743  1.00  0.85           N  
ATOM   3322  CA  ASP A 230      11.220  -5.351   0.360  1.00  0.85           C  
ATOM   3323  C   ASP A 230      11.036  -4.146  -0.534  1.00  0.85           C  
ATOM   3324  O   ASP A 230      10.815  -3.044  -0.025  1.00  0.85           O  
ATOM   3325  CB  ASP A 230      10.177  -6.441   0.053  1.00  0.85           C  
ATOM   3326  CG  ASP A 230       8.673  -6.010   0.142  1.00  0.85           C  
ATOM   3327  OD1 ASP A 230       8.399  -4.851   0.347  1.00  0.85           O  
ATOM   3328  OD2 ASP A 230       7.804  -6.877  -0.083  1.00  0.85           O  
ATOM   3329  H   ASP A 230      10.312  -4.963   2.289  1.00  0.85           H  
ATOM   3330  HA  ASP A 230      12.209  -5.772   0.159  1.00  0.85           H  
ATOM   3331 1HB  ASP A 230      10.363  -6.841  -0.938  1.00  0.85           H  
ATOM   3332 2HB  ASP A 230      10.325  -7.258   0.754  1.00  0.85           H  
ATOM   3333  N   GLU A 231      11.109  -4.336  -1.851  1.00  0.85           N  
ATOM   3334  CA  GLU A 231      10.978  -3.232  -2.795  1.00  0.85           C  
ATOM   3335  C   GLU A 231      11.879  -2.060  -2.373  1.00  0.85           C  
ATOM   3336  O   GLU A 231      11.496  -0.888  -2.482  1.00  0.85           O  
ATOM   3337  CB  GLU A 231       9.505  -2.810  -2.924  1.00  0.85           C  
ATOM   3338  CG  GLU A 231       8.624  -3.949  -3.470  1.00  0.85           C  
ATOM   3339  CD  GLU A 231       7.146  -3.638  -3.704  1.00  0.85           C  
ATOM   3340  OE1 GLU A 231       6.605  -2.769  -3.071  1.00  0.85           O  
ATOM   3341  OE2 GLU A 231       6.568  -4.257  -4.567  1.00  0.85           O  
ATOM   3342  H   GLU A 231      11.295  -5.267  -2.216  1.00  0.85           H  
ATOM   3343  HA  GLU A 231      11.314  -3.577  -3.771  1.00  0.85           H  
ATOM   3344 1HB  GLU A 231       9.113  -2.506  -1.954  1.00  0.85           H  
ATOM   3345 2HB  GLU A 231       9.429  -1.959  -3.598  1.00  0.85           H  
ATOM   3346 1HG  GLU A 231       9.063  -4.331  -4.392  1.00  0.85           H  
ATOM   3347 2HG  GLU A 231       8.680  -4.729  -2.729  1.00  0.85           H  
ATOM   3348  N   SER A 232      13.097  -2.387  -1.931  1.00  0.82           N  
ATOM   3349  CA  SER A 232      14.069  -1.411  -1.470  1.00  0.82           C  
ATOM   3350  C   SER A 232      15.449  -1.758  -1.974  1.00  0.82           C  
ATOM   3351  O   SER A 232      16.066  -2.748  -1.581  1.00  0.82           O  
ATOM   3352  CB  SER A 232      14.109  -1.348   0.036  1.00  0.82           C  
ATOM   3353  OG  SER A 232      15.101  -0.444   0.468  1.00  0.82           O  
ATOM   3354  H   SER A 232      13.348  -3.371  -1.885  1.00  0.82           H  
ATOM   3355  HA  SER A 232      13.782  -0.440  -1.851  1.00  0.82           H  
ATOM   3356 1HB  SER A 232      13.136  -1.065   0.428  1.00  0.82           H  
ATOM   3357 2HB  SER A 232      14.337  -2.340   0.418  1.00  0.82           H  
ATOM   3358  HG  SER A 232      15.856  -0.612  -0.103  1.00  0.82           H  
ATOM   3359  N   LEU A 233      15.945  -0.925  -2.842  1.00  0.78           N  
ATOM   3360  CA  LEU A 233      17.205  -1.168  -3.484  1.00  0.78           C  
ATOM   3361  C   LEU A 233      18.330  -0.580  -2.707  1.00  0.78           C  
ATOM   3362  O   LEU A 233      18.342   0.617  -2.448  1.00  0.78           O  
ATOM   3363  CB  LEU A 233      17.204  -0.501  -4.844  1.00  0.78           C  
ATOM   3364  CG  LEU A 233      18.481  -0.530  -5.604  1.00  0.78           C  
ATOM   3365  CD1 LEU A 233      18.845  -1.932  -6.017  1.00  0.78           C  
ATOM   3366  CD2 LEU A 233      18.317   0.383  -6.746  1.00  0.78           C  
ATOM   3367  H   LEU A 233      15.410  -0.092  -3.072  1.00  0.78           H  
ATOM   3368  HA  LEU A 233      17.357  -2.240  -3.581  1.00  0.78           H  
ATOM   3369 1HB  LEU A 233      16.454  -0.959  -5.454  1.00  0.78           H  
ATOM   3370 2HB  LEU A 233      16.936   0.540  -4.707  1.00  0.78           H  
ATOM   3371  HG  LEU A 233      19.283  -0.170  -4.975  1.00  0.78           H  
ATOM   3372 1HD1 LEU A 233      19.780  -1.918  -6.560  1.00  0.78           H  
ATOM   3373 2HD1 LEU A 233      18.950  -2.556  -5.133  1.00  0.78           H  
ATOM   3374 3HD1 LEU A 233      18.082  -2.315  -6.648  1.00  0.78           H  
ATOM   3375 1HD2 LEU A 233      19.249   0.412  -7.303  1.00  0.78           H  
ATOM   3376 2HD2 LEU A 233      17.508   0.042  -7.385  1.00  0.78           H  
ATOM   3377 3HD2 LEU A 233      18.078   1.384  -6.387  1.00  0.78           H  
ATOM   3378  N   VAL A 234      19.288  -1.383  -2.318  1.00  0.73           N  
ATOM   3379  CA  VAL A 234      20.382  -0.752  -1.640  1.00  0.73           C  
ATOM   3380  C   VAL A 234      21.241  -0.278  -2.762  1.00  0.73           C  
ATOM   3381  O   VAL A 234      21.533  -1.051  -3.670  1.00  0.73           O  
ATOM   3382  CB  VAL A 234      21.117  -1.685  -0.714  1.00  0.73           C  
ATOM   3383  CG1 VAL A 234      22.297  -0.928  -0.072  1.00  0.73           C  
ATOM   3384  CG2 VAL A 234      20.101  -2.225   0.304  1.00  0.73           C  
ATOM   3385  H   VAL A 234      19.265  -2.375  -2.506  1.00  0.73           H  
ATOM   3386  HA  VAL A 234      20.035   0.101  -1.065  1.00  0.73           H  
ATOM   3387  HB  VAL A 234      21.540  -2.507  -1.282  1.00  0.73           H  
ATOM   3388 1HG1 VAL A 234      22.841  -1.576   0.593  1.00  0.73           H  
ATOM   3389 2HG1 VAL A 234      22.971  -0.573  -0.850  1.00  0.73           H  
ATOM   3390 3HG1 VAL A 234      21.911  -0.078   0.485  1.00  0.73           H  
ATOM   3391 1HG2 VAL A 234      20.560  -2.891   0.980  1.00  0.73           H  
ATOM   3392 2HG2 VAL A 234      19.673  -1.444   0.860  1.00  0.73           H  
ATOM   3393 3HG2 VAL A 234      19.308  -2.752  -0.233  1.00  0.73           H  
ATOM   3394  N   THR A 235      21.573   0.994  -2.745  1.00  0.68           N  
ATOM   3395  CA  THR A 235      22.327   1.562  -3.834  1.00  0.68           C  
ATOM   3396  C   THR A 235      23.758   1.827  -3.439  1.00  0.68           C  
ATOM   3397  O   THR A 235      24.649   1.898  -4.285  1.00  0.68           O  
ATOM   3398  CB  THR A 235      21.674   2.884  -4.264  1.00  0.68           C  
ATOM   3399  OG1 THR A 235      21.696   3.799  -3.160  1.00  0.68           O  
ATOM   3400  CG2 THR A 235      20.248   2.656  -4.677  1.00  0.68           C  
ATOM   3401  H   THR A 235      21.290   1.577  -1.959  1.00  0.68           H  
ATOM   3402  HA  THR A 235      22.322   0.857  -4.658  1.00  0.68           H  
ATOM   3403  HB  THR A 235      22.230   3.311  -5.095  1.00  0.68           H  
ATOM   3404  HG1 THR A 235      21.343   3.365  -2.359  1.00  0.68           H  
ATOM   3405 1HG2 THR A 235      19.797   3.599  -4.978  1.00  0.68           H  
ATOM   3406 2HG2 THR A 235      20.243   1.974  -5.508  1.00  0.68           H  
ATOM   3407 3HG2 THR A 235      19.685   2.237  -3.849  1.00  0.68           H  
ATOM   3408  N   ARG A 236      23.988   1.950  -2.141  1.00  0.65           N  
ATOM   3409  CA  ARG A 236      25.325   2.274  -1.673  1.00  0.65           C  
ATOM   3410  C   ARG A 236      25.596   1.986  -0.197  1.00  0.65           C  
ATOM   3411  O   ARG A 236      24.735   2.151   0.666  1.00  0.65           O  
ATOM   3412  CB  ARG A 236      25.618   3.733  -2.007  1.00  0.65           C  
ATOM   3413  CG  ARG A 236      26.854   4.261  -1.434  1.00  0.65           C  
ATOM   3414  CD  ARG A 236      27.173   5.628  -1.918  1.00  0.65           C  
ATOM   3415  NE  ARG A 236      27.445   5.643  -3.355  1.00  0.65           N  
ATOM   3416  CZ  ARG A 236      26.651   6.179  -4.297  1.00  0.65           C  
ATOM   3417  NH1 ARG A 236      25.512   6.800  -3.986  1.00  0.65           N  
ATOM   3418  NH2 ARG A 236      27.045   6.073  -5.554  1.00  0.65           N  
ATOM   3419  H   ARG A 236      23.203   1.907  -1.496  1.00  0.65           H  
ATOM   3420  HA  ARG A 236      26.027   1.669  -2.251  1.00  0.65           H  
ATOM   3421 1HB  ARG A 236      25.711   3.851  -3.084  1.00  0.65           H  
ATOM   3422 2HB  ARG A 236      24.810   4.368  -1.687  1.00  0.65           H  
ATOM   3423 1HG  ARG A 236      26.714   4.335  -0.365  1.00  0.65           H  
ATOM   3424 2HG  ARG A 236      27.636   3.587  -1.627  1.00  0.65           H  
ATOM   3425 1HD  ARG A 236      26.328   6.289  -1.719  1.00  0.65           H  
ATOM   3426 2HD  ARG A 236      28.057   5.993  -1.399  1.00  0.65           H  
ATOM   3427  HE  ARG A 236      28.294   5.174  -3.705  1.00  0.65           H  
ATOM   3428 1HH1 ARG A 236      25.188   6.887  -3.003  1.00  0.65           H  
ATOM   3429 2HH1 ARG A 236      24.937   7.189  -4.714  1.00  0.65           H  
ATOM   3430 1HH2 ARG A 236      27.933   5.576  -5.736  1.00  0.65           H  
ATOM   3431 2HH2 ARG A 236      26.492   6.457  -6.302  1.00  0.65           H  
ATOM   3432  N   VAL A 237      26.819   1.560   0.092  1.00  0.64           N  
ATOM   3433  CA  VAL A 237      27.289   1.419   1.454  1.00  0.64           C  
ATOM   3434  C   VAL A 237      27.984   2.730   1.777  1.00  0.64           C  
ATOM   3435  O   VAL A 237      28.806   3.219   1.002  1.00  0.64           O  
ATOM   3436  CB  VAL A 237      28.263   0.238   1.614  1.00  0.64           C  
ATOM   3437  CG1 VAL A 237      28.772   0.197   3.069  1.00  0.64           C  
ATOM   3438  CG2 VAL A 237      27.565  -1.070   1.220  1.00  0.64           C  
ATOM   3439  H   VAL A 237      27.487   1.397  -0.646  1.00  0.64           H  
ATOM   3440  HA  VAL A 237      26.446   1.284   2.130  1.00  0.64           H  
ATOM   3441  HB  VAL A 237      29.126   0.393   0.969  1.00  0.64           H  
ATOM   3442 1HG1 VAL A 237      29.471  -0.607   3.184  1.00  0.64           H  
ATOM   3443 2HG1 VAL A 237      29.269   1.133   3.311  1.00  0.64           H  
ATOM   3444 3HG1 VAL A 237      27.934   0.058   3.745  1.00  0.64           H  
ATOM   3445 1HG2 VAL A 237      28.261  -1.902   1.330  1.00  0.64           H  
ATOM   3446 2HG2 VAL A 237      26.703  -1.230   1.858  1.00  0.64           H  
ATOM   3447 3HG2 VAL A 237      27.237  -1.005   0.181  1.00  0.64           H  
ATOM   3448  N   LEU A 238      27.617   3.327   2.880  1.00  0.64           N  
ATOM   3449  CA  LEU A 238      28.158   4.606   3.264  1.00  0.64           C  
ATOM   3450  C   LEU A 238      29.368   4.384   4.150  1.00  0.64           C  
ATOM   3451  O   LEU A 238      29.268   3.796   5.237  1.00  0.64           O  
ATOM   3452  CB  LEU A 238      27.059   5.395   3.974  1.00  0.64           C  
ATOM   3453  CG  LEU A 238      25.782   5.560   3.120  1.00  0.64           C  
ATOM   3454  CD1 LEU A 238      24.677   6.205   3.937  1.00  0.64           C  
ATOM   3455  CD2 LEU A 238      26.116   6.398   1.904  1.00  0.64           C  
ATOM   3456  H   LEU A 238      26.945   2.872   3.475  1.00  0.64           H  
ATOM   3457  HA  LEU A 238      28.470   5.146   2.372  1.00  0.64           H  
ATOM   3458 1HB  LEU A 238      26.792   4.886   4.894  1.00  0.64           H  
ATOM   3459 2HB  LEU A 238      27.438   6.387   4.221  1.00  0.64           H  
ATOM   3460  HG  LEU A 238      25.436   4.579   2.797  1.00  0.64           H  
ATOM   3461 1HD1 LEU A 238      23.788   6.298   3.319  1.00  0.64           H  
ATOM   3462 2HD1 LEU A 238      24.449   5.580   4.801  1.00  0.64           H  
ATOM   3463 3HD1 LEU A 238      24.991   7.191   4.274  1.00  0.64           H  
ATOM   3464 1HD2 LEU A 238      25.241   6.518   1.275  1.00  0.64           H  
ATOM   3465 2HD2 LEU A 238      26.461   7.380   2.227  1.00  0.64           H  
ATOM   3466 3HD2 LEU A 238      26.901   5.910   1.339  1.00  0.64           H  
ATOM   3467  N   VAL A 239      30.517   4.823   3.649  1.00  0.66           N  
ATOM   3468  CA  VAL A 239      31.773   4.613   4.336  1.00  0.66           C  
ATOM   3469  C   VAL A 239      32.404   5.947   4.719  1.00  0.66           C  
ATOM   3470  O   VAL A 239      32.548   6.836   3.878  1.00  0.66           O  
ATOM   3471  CB  VAL A 239      32.731   3.789   3.448  1.00  0.66           C  
ATOM   3472  CG1 VAL A 239      34.039   3.596   4.148  1.00  0.66           C  
ATOM   3473  CG2 VAL A 239      32.103   2.432   3.131  1.00  0.66           C  
ATOM   3474  H   VAL A 239      30.516   5.293   2.753  1.00  0.66           H  
ATOM   3475  HA  VAL A 239      31.572   4.050   5.227  1.00  0.66           H  
ATOM   3476  HB  VAL A 239      32.922   4.331   2.521  1.00  0.66           H  
ATOM   3477 1HG1 VAL A 239      34.713   3.019   3.518  1.00  0.66           H  
ATOM   3478 2HG1 VAL A 239      34.485   4.560   4.368  1.00  0.66           H  
ATOM   3479 3HG1 VAL A 239      33.856   3.060   5.065  1.00  0.66           H  
ATOM   3480 1HG2 VAL A 239      32.782   1.868   2.511  1.00  0.66           H  
ATOM   3481 2HG2 VAL A 239      31.925   1.892   4.044  1.00  0.66           H  
ATOM   3482 3HG2 VAL A 239      31.162   2.574   2.600  1.00  0.66           H  
ATOM   3483  N   GLU A 240      32.759   6.089   5.991  1.00  0.68           N  
ATOM   3484  CA  GLU A 240      33.355   7.318   6.503  1.00  0.68           C  
ATOM   3485  C   GLU A 240      34.688   7.003   7.149  1.00  0.68           C  
ATOM   3486  O   GLU A 240      34.751   6.209   8.088  1.00  0.68           O  
ATOM   3487  CB  GLU A 240      32.424   7.979   7.524  1.00  0.68           C  
ATOM   3488  CG  GLU A 240      31.064   8.415   6.959  1.00  0.68           C  
ATOM   3489  CD  GLU A 240      30.158   9.056   7.993  1.00  0.68           C  
ATOM   3490  OE1 GLU A 240      30.558   9.161   9.129  1.00  0.68           O  
ATOM   3491  OE2 GLU A 240      29.065   9.434   7.640  1.00  0.68           O  
ATOM   3492  H   GLU A 240      32.605   5.301   6.616  1.00  0.68           H  
ATOM   3493  HA  GLU A 240      33.526   8.006   5.675  1.00  0.68           H  
ATOM   3494 1HB  GLU A 240      32.237   7.284   8.343  1.00  0.68           H  
ATOM   3495 2HB  GLU A 240      32.914   8.858   7.945  1.00  0.68           H  
ATOM   3496 1HG  GLU A 240      31.231   9.120   6.146  1.00  0.68           H  
ATOM   3497 2HG  GLU A 240      30.563   7.540   6.544  1.00  0.68           H  
ATOM   3498  N   ASP A 241      35.761   7.566   6.607  1.00  0.69           N  
ATOM   3499  CA  ASP A 241      37.118   7.304   7.094  1.00  0.69           C  
ATOM   3500  C   ASP A 241      37.405   5.801   7.159  1.00  0.69           C  
ATOM   3501  O   ASP A 241      38.049   5.312   8.085  1.00  0.69           O  
ATOM   3502  CB  ASP A 241      37.334   7.938   8.471  1.00  0.69           C  
ATOM   3503  CG  ASP A 241      37.213   9.461   8.436  1.00  0.69           C  
ATOM   3504  OD1 ASP A 241      37.232  10.011   7.357  1.00  0.69           O  
ATOM   3505  OD2 ASP A 241      37.103  10.058   9.480  1.00  0.69           O  
ATOM   3506  H   ASP A 241      35.632   8.205   5.836  1.00  0.69           H  
ATOM   3507  HA  ASP A 241      37.826   7.754   6.397  1.00  0.69           H  
ATOM   3508 1HB  ASP A 241      36.616   7.539   9.188  1.00  0.69           H  
ATOM   3509 2HB  ASP A 241      38.329   7.680   8.832  1.00  0.69           H  
ATOM   3510  N   GLY A 242      36.918   5.076   6.158  1.00  0.70           N  
ATOM   3511  CA  GLY A 242      37.104   3.636   6.061  1.00  0.70           C  
ATOM   3512  C   GLY A 242      36.080   2.808   6.847  1.00  0.70           C  
ATOM   3513  O   GLY A 242      36.105   1.595   6.769  1.00  0.70           O  
ATOM   3514  H   GLY A 242      36.398   5.553   5.436  1.00  0.70           H  
ATOM   3515 1HA  GLY A 242      37.066   3.342   5.012  1.00  0.70           H  
ATOM   3516 2HA  GLY A 242      38.105   3.388   6.411  1.00  0.70           H  
ATOM   3517  N   THR A 243      35.155   3.421   7.578  1.00  0.69           N  
ATOM   3518  CA  THR A 243      34.202   2.606   8.336  1.00  0.69           C  
ATOM   3519  C   THR A 243      32.816   2.590   7.704  1.00  0.69           C  
ATOM   3520  O   THR A 243      32.249   3.633   7.369  1.00  0.69           O  
ATOM   3521  CB  THR A 243      34.086   3.083   9.794  1.00  0.69           C  
ATOM   3522  OG1 THR A 243      35.364   2.978  10.442  1.00  0.69           O  
ATOM   3523  CG2 THR A 243      33.061   2.221  10.546  1.00  0.69           C  
ATOM   3524  H   THR A 243      35.130   4.435   7.658  1.00  0.69           H  
ATOM   3525  HA  THR A 243      34.565   1.581   8.357  1.00  0.69           H  
ATOM   3526  HB  THR A 243      33.768   4.128   9.810  1.00  0.69           H  
ATOM   3527  HG1 THR A 243      35.982   3.593  10.030  1.00  0.69           H  
ATOM   3528 1HG2 THR A 243      32.988   2.561  11.577  1.00  0.69           H  
ATOM   3529 2HG2 THR A 243      32.084   2.306  10.076  1.00  0.69           H  
ATOM   3530 3HG2 THR A 243      33.382   1.178  10.529  1.00  0.69           H  
ATOM   3531  N   ALA A 244      32.236   1.403   7.557  1.00  0.68           N  
ATOM   3532  CA  ALA A 244      30.919   1.301   6.917  1.00  0.68           C  
ATOM   3533  C   ALA A 244      29.817   1.789   7.837  1.00  0.68           C  
ATOM   3534  O   ALA A 244      29.188   1.018   8.554  1.00  0.68           O  
ATOM   3535  CB  ALA A 244      30.648  -0.103   6.479  1.00  0.68           C  
ATOM   3536  H   ALA A 244      32.739   0.567   7.875  1.00  0.68           H  
ATOM   3537  HA  ALA A 244      30.915   1.942   6.044  1.00  0.68           H  
ATOM   3538 1HB  ALA A 244      29.685  -0.151   5.977  1.00  0.68           H  
ATOM   3539 2HB  ALA A 244      31.419  -0.376   5.809  1.00  0.68           H  
ATOM   3540 3HB  ALA A 244      30.645  -0.769   7.339  1.00  0.68           H  
ATOM   3541  N   ALA A 245      29.659   3.105   7.823  1.00  0.66           N  
ATOM   3542  CA  ALA A 245      28.762   3.897   8.656  1.00  0.66           C  
ATOM   3543  C   ALA A 245      27.283   3.558   8.472  1.00  0.66           C  
ATOM   3544  O   ALA A 245      26.486   3.813   9.373  1.00  0.66           O  
ATOM   3545  CB  ALA A 245      28.986   5.367   8.368  1.00  0.66           C  
ATOM   3546  H   ALA A 245      30.237   3.599   7.144  1.00  0.66           H  
ATOM   3547  HA  ALA A 245      29.015   3.692   9.697  1.00  0.66           H  
ATOM   3548 1HB  ALA A 245      28.358   5.971   9.018  1.00  0.66           H  
ATOM   3549 2HB  ALA A 245      30.035   5.616   8.543  1.00  0.66           H  
ATOM   3550 3HB  ALA A 245      28.737   5.574   7.326  1.00  0.66           H  
ATOM   3551  N   GLY A 246      26.898   3.078   7.288  1.00  0.66           N  
ATOM   3552  CA  GLY A 246      25.488   2.740   7.024  1.00  0.66           C  
ATOM   3553  C   GLY A 246      25.215   2.449   5.558  1.00  0.66           C  
ATOM   3554  O   GLY A 246      26.144   2.151   4.815  1.00  0.66           O  
ATOM   3555  H   GLY A 246      27.616   2.966   6.574  1.00  0.66           H  
ATOM   3556 1HA  GLY A 246      25.193   1.885   7.630  1.00  0.66           H  
ATOM   3557 2HA  GLY A 246      24.869   3.574   7.330  1.00  0.66           H  
ATOM   3558  N   VAL A 247      23.937   2.478   5.165  1.00  0.67           N  
ATOM   3559  CA  VAL A 247      23.547   2.239   3.765  1.00  0.67           C  
ATOM   3560  C   VAL A 247      22.579   3.300   3.216  1.00  0.67           C  
ATOM   3561  O   VAL A 247      21.801   3.912   3.951  1.00  0.67           O  
ATOM   3562  CB  VAL A 247      22.884   0.848   3.566  1.00  0.67           C  
ATOM   3563  CG1 VAL A 247      23.843  -0.270   3.894  1.00  0.67           C  
ATOM   3564  CG2 VAL A 247      21.636   0.740   4.453  1.00  0.67           C  
ATOM   3565  H   VAL A 247      23.232   2.704   5.867  1.00  0.67           H  
ATOM   3566  HA  VAL A 247      24.448   2.267   3.156  1.00  0.67           H  
ATOM   3567  HB  VAL A 247      22.604   0.749   2.524  1.00  0.67           H  
ATOM   3568 1HG1 VAL A 247      23.354  -1.229   3.724  1.00  0.67           H  
ATOM   3569 2HG1 VAL A 247      24.718  -0.188   3.251  1.00  0.67           H  
ATOM   3570 3HG1 VAL A 247      24.147  -0.201   4.932  1.00  0.67           H  
ATOM   3571 1HG2 VAL A 247      21.153  -0.226   4.295  1.00  0.67           H  
ATOM   3572 2HG2 VAL A 247      21.927   0.837   5.501  1.00  0.67           H  
ATOM   3573 3HG2 VAL A 247      20.944   1.535   4.197  1.00  0.67           H  
ATOM   3574  N   GLU A 248      22.612   3.477   1.900  1.00  0.71           N  
ATOM   3575  CA  GLU A 248      21.694   4.346   1.164  1.00  0.71           C  
ATOM   3576  C   GLU A 248      20.744   3.459   0.377  1.00  0.71           C  
ATOM   3577  O   GLU A 248      21.186   2.630  -0.447  1.00  0.71           O  
ATOM   3578  CB  GLU A 248      22.472   5.281   0.243  1.00  0.71           C  
ATOM   3579  CG  GLU A 248      21.675   6.263  -0.583  1.00  0.71           C  
ATOM   3580  CD  GLU A 248      22.593   7.143  -1.456  1.00  0.71           C  
ATOM   3581  OE1 GLU A 248      23.798   7.080  -1.272  1.00  0.71           O  
ATOM   3582  OE2 GLU A 248      22.093   7.866  -2.285  1.00  0.71           O  
ATOM   3583  H   GLU A 248      23.310   2.964   1.374  1.00  0.71           H  
ATOM   3584  HA  GLU A 248      21.110   4.938   1.867  1.00  0.71           H  
ATOM   3585 1HB  GLU A 248      23.160   5.856   0.838  1.00  0.71           H  
ATOM   3586 2HB  GLU A 248      23.049   4.682  -0.436  1.00  0.71           H  
ATOM   3587 1HG  GLU A 248      20.987   5.711  -1.226  1.00  0.71           H  
ATOM   3588 2HG  GLU A 248      21.085   6.890   0.085  1.00  0.71           H  
ATOM   3589  N   VAL A 249      19.447   3.616   0.645  1.00  0.79           N  
ATOM   3590  CA  VAL A 249      18.467   2.734   0.041  1.00  0.79           C  
ATOM   3591  C   VAL A 249      17.399   3.495  -0.736  1.00  0.79           C  
ATOM   3592  O   VAL A 249      16.995   4.594  -0.350  1.00  0.79           O  
ATOM   3593  CB  VAL A 249      17.788   1.898   1.159  1.00  0.79           C  
ATOM   3594  CG1 VAL A 249      18.857   1.155   1.921  1.00  0.79           C  
ATOM   3595  CG2 VAL A 249      16.959   2.765   2.086  1.00  0.79           C  
ATOM   3596  H   VAL A 249      19.153   4.344   1.295  1.00  0.79           H  
ATOM   3597  HA  VAL A 249      18.979   2.070  -0.642  1.00  0.79           H  
ATOM   3598  HB  VAL A 249      17.148   1.156   0.688  1.00  0.79           H  
ATOM   3599 1HG1 VAL A 249      18.411   0.526   2.675  1.00  0.79           H  
ATOM   3600 2HG1 VAL A 249      19.411   0.576   1.242  1.00  0.79           H  
ATOM   3601 3HG1 VAL A 249      19.515   1.869   2.399  1.00  0.79           H  
ATOM   3602 1HG2 VAL A 249      16.492   2.141   2.848  1.00  0.79           H  
ATOM   3603 2HG2 VAL A 249      17.604   3.499   2.565  1.00  0.79           H  
ATOM   3604 3HG2 VAL A 249      16.184   3.273   1.508  1.00  0.79           H  
ATOM   3605  N   GLN A 250      16.898   2.888  -1.809  1.00  0.89           N  
ATOM   3606  CA  GLN A 250      15.837   3.502  -2.592  1.00  0.89           C  
ATOM   3607  C   GLN A 250      14.550   2.700  -2.589  1.00  0.89           C  
ATOM   3608  O   GLN A 250      14.521   1.506  -2.891  1.00  0.89           O  
ATOM   3609  CB  GLN A 250      16.256   3.743  -4.045  1.00  0.89           C  
ATOM   3610  CG  GLN A 250      15.127   4.402  -4.873  1.00  0.89           C  
ATOM   3611  CD  GLN A 250      15.489   4.723  -6.298  1.00  0.89           C  
ATOM   3612  OE1 GLN A 250      16.086   3.901  -7.025  1.00  0.89           O  
ATOM   3613  NE2 GLN A 250      15.113   5.937  -6.732  1.00  0.89           N  
ATOM   3614  H   GLN A 250      17.284   1.996  -2.093  1.00  0.89           H  
ATOM   3615  HA  GLN A 250      15.608   4.471  -2.155  1.00  0.89           H  
ATOM   3616 1HB  GLN A 250      17.127   4.399  -4.071  1.00  0.89           H  
ATOM   3617 2HB  GLN A 250      16.529   2.808  -4.515  1.00  0.89           H  
ATOM   3618 1HG  GLN A 250      14.280   3.724  -4.908  1.00  0.89           H  
ATOM   3619 2HG  GLN A 250      14.828   5.334  -4.377  1.00  0.89           H  
ATOM   3620 1HE2 GLN A 250      15.317   6.224  -7.667  1.00  0.89           H  
ATOM   3621 2HE2 GLN A 250      14.597   6.574  -6.101  1.00  0.89           H  
ATOM   3622  N   ASP A 251      13.468   3.396  -2.312  1.00  1.01           N  
ATOM   3623  CA  ASP A 251      12.128   2.847  -2.334  1.00  1.01           C  
ATOM   3624  C   ASP A 251      11.677   2.723  -3.769  1.00  1.01           C  
ATOM   3625  O   ASP A 251      11.469   3.718  -4.456  1.00  1.01           O  
ATOM   3626  CB  ASP A 251      11.213   3.742  -1.525  1.00  1.01           C  
ATOM   3627  CG  ASP A 251       9.764   3.349  -1.501  1.00  1.01           C  
ATOM   3628  OD1 ASP A 251       9.295   2.702  -2.405  1.00  1.01           O  
ATOM   3629  OD2 ASP A 251       9.071   3.830  -0.655  1.00  1.01           O  
ATOM   3630  H   ASP A 251      13.576   4.384  -2.079  1.00  1.01           H  
ATOM   3631  HA  ASP A 251      12.145   1.851  -1.883  1.00  1.01           H  
ATOM   3632 1HB  ASP A 251      11.574   3.767  -0.496  1.00  1.01           H  
ATOM   3633 2HB  ASP A 251      11.295   4.762  -1.909  1.00  1.01           H  
ATOM   3634  N   ARG A 252      11.504   1.496  -4.234  1.00  1.13           N  
ATOM   3635  CA  ARG A 252      11.226   1.260  -5.641  1.00  1.13           C  
ATOM   3636  C   ARG A 252       9.746   1.414  -5.993  1.00  1.13           C  
ATOM   3637  O   ARG A 252       9.335   1.126  -7.119  1.00  1.13           O  
ATOM   3638  CB  ARG A 252      11.758  -0.103  -6.042  1.00  1.13           C  
ATOM   3639  CG  ARG A 252      13.277  -0.243  -5.835  1.00  1.13           C  
ATOM   3640  CD  ARG A 252      14.054   0.639  -6.771  1.00  1.13           C  
ATOM   3641  NE  ARG A 252      13.902   0.199  -8.132  1.00  1.13           N  
ATOM   3642  CZ  ARG A 252      14.486   0.750  -9.217  1.00  1.13           C  
ATOM   3643  NH1 ARG A 252      15.290   1.803  -9.123  1.00  1.13           N  
ATOM   3644  NH2 ARG A 252      14.248   0.193 -10.402  1.00  1.13           N  
ATOM   3645  H   ARG A 252      11.609   0.700  -3.601  1.00  1.13           H  
ATOM   3646  HA  ARG A 252      11.782   2.002  -6.214  1.00  1.13           H  
ATOM   3647 1HB  ARG A 252      11.269  -0.873  -5.442  1.00  1.13           H  
ATOM   3648 2HB  ARG A 252      11.533  -0.300  -7.088  1.00  1.13           H  
ATOM   3649 1HG  ARG A 252      13.525   0.040  -4.810  1.00  1.13           H  
ATOM   3650 2HG  ARG A 252      13.576  -1.283  -6.000  1.00  1.13           H  
ATOM   3651 1HD  ARG A 252      13.682   1.662  -6.698  1.00  1.13           H  
ATOM   3652 2HD  ARG A 252      15.105   0.632  -6.527  1.00  1.13           H  
ATOM   3653  HE  ARG A 252      13.309  -0.606  -8.287  1.00  1.13           H  
ATOM   3654 1HH1 ARG A 252      15.498   2.261  -8.221  1.00  1.13           H  
ATOM   3655 2HH1 ARG A 252      15.699   2.193  -9.959  1.00  1.13           H  
ATOM   3656 1HH2 ARG A 252      13.635  -0.604 -10.471  1.00  1.13           H  
ATOM   3657 2HH2 ARG A 252      14.717   0.524 -11.252  1.00  1.13           H  
ATOM   3658  N   ARG A 253       8.949   1.872  -5.027  1.00  1.20           N  
ATOM   3659  CA  ARG A 253       7.542   2.150  -5.246  1.00  1.20           C  
ATOM   3660  C   ARG A 253       7.300   3.659  -5.214  1.00  1.20           C  
ATOM   3661  O   ARG A 253       6.573   4.189  -6.059  1.00  1.20           O  
ATOM   3662  CB  ARG A 253       6.687   1.488  -4.183  1.00  1.20           C  
ATOM   3663  CG  ARG A 253       6.702   0.003  -4.194  1.00  1.20           C  
ATOM   3664  CD  ARG A 253       6.032  -0.552  -5.396  1.00  1.20           C  
ATOM   3665  NE  ARG A 253       4.631  -0.149  -5.478  1.00  1.20           N  
ATOM   3666  CZ  ARG A 253       3.615  -0.749  -4.814  1.00  1.20           C  
ATOM   3667  NH1 ARG A 253       3.849  -1.759  -3.994  1.00  1.20           N  
ATOM   3668  NH2 ARG A 253       2.373  -0.317  -4.986  1.00  1.20           N  
ATOM   3669  H   ARG A 253       9.334   2.069  -4.100  1.00  1.20           H  
ATOM   3670  HA  ARG A 253       7.252   1.769  -6.224  1.00  1.20           H  
ATOM   3671 1HB  ARG A 253       7.032   1.807  -3.199  1.00  1.20           H  
ATOM   3672 2HB  ARG A 253       5.655   1.815  -4.289  1.00  1.20           H  
ATOM   3673 1HG  ARG A 253       7.729  -0.352  -4.180  1.00  1.20           H  
ATOM   3674 2HG  ARG A 253       6.183  -0.365  -3.312  1.00  1.20           H  
ATOM   3675 1HD  ARG A 253       6.544  -0.195  -6.290  1.00  1.20           H  
ATOM   3676 2HD  ARG A 253       6.069  -1.636  -5.374  1.00  1.20           H  
ATOM   3677  HE  ARG A 253       4.402   0.619  -6.091  1.00  1.20           H  
ATOM   3678 1HH1 ARG A 253       4.815  -2.103  -3.831  1.00  1.20           H  
ATOM   3679 2HH1 ARG A 253       3.088  -2.199  -3.507  1.00  1.20           H  
ATOM   3680 1HH2 ARG A 253       2.188   0.456  -5.611  1.00  1.20           H  
ATOM   3681 2HH2 ARG A 253       1.612  -0.760  -4.493  1.00  1.20           H  
ATOM   3682  N   SER A 254       7.927   4.361  -4.260  1.00  1.22           N  
ATOM   3683  CA  SER A 254       7.751   5.819  -4.190  1.00  1.22           C  
ATOM   3684  C   SER A 254       8.875   6.588  -4.890  1.00  1.22           C  
ATOM   3685  O   SER A 254       8.696   7.741  -5.279  1.00  1.22           O  
ATOM   3686  CB  SER A 254       7.719   6.325  -2.761  1.00  1.22           C  
ATOM   3687  OG  SER A 254       8.965   6.183  -2.145  1.00  1.22           O  
ATOM   3688  H   SER A 254       8.494   3.860  -3.571  1.00  1.22           H  
ATOM   3689  HA  SER A 254       6.809   6.075  -4.675  1.00  1.22           H  
ATOM   3690 1HB  SER A 254       7.442   7.379  -2.769  1.00  1.22           H  
ATOM   3691 2HB  SER A 254       6.965   5.790  -2.188  1.00  1.22           H  
ATOM   3692  HG  SER A 254       8.890   5.380  -1.577  1.00  1.22           H  
ATOM   3693  N   GLY A 255      10.043   5.959  -5.019  1.00  1.16           N  
ATOM   3694  CA  GLY A 255      11.239   6.570  -5.586  1.00  1.16           C  
ATOM   3695  C   GLY A 255      12.119   7.264  -4.532  1.00  1.16           C  
ATOM   3696  O   GLY A 255      13.257   7.648  -4.832  1.00  1.16           O  
ATOM   3697  H   GLY A 255      10.149   5.006  -4.691  1.00  1.16           H  
ATOM   3698 1HA  GLY A 255      11.824   5.795  -6.083  1.00  1.16           H  
ATOM   3699 2HA  GLY A 255      10.948   7.289  -6.350  1.00  1.16           H  
ATOM   3700  N   ASP A 256      11.609   7.411  -3.296  1.00  1.06           N  
ATOM   3701  CA  ASP A 256      12.354   8.089  -2.231  1.00  1.06           C  
ATOM   3702  C   ASP A 256      13.672   7.415  -1.863  1.00  1.06           C  
ATOM   3703  O   ASP A 256      13.775   6.185  -1.822  1.00  1.06           O  
ATOM   3704  CB  ASP A 256      11.545   8.174  -0.941  1.00  1.06           C  
ATOM   3705  CG  ASP A 256      10.404   9.158  -0.882  1.00  1.06           C  
ATOM   3706  OD1 ASP A 256      10.245   9.979  -1.756  1.00  1.06           O  
ATOM   3707  OD2 ASP A 256       9.697   9.083   0.111  1.00  1.06           O  
ATOM   3708  H   ASP A 256      10.676   7.047  -3.082  1.00  1.06           H  
ATOM   3709  HA  ASP A 256      12.578   9.101  -2.570  1.00  1.06           H  
ATOM   3710 1HB  ASP A 256      11.118   7.196  -0.758  1.00  1.06           H  
ATOM   3711 2HB  ASP A 256      12.228   8.404  -0.124  1.00  1.06           H  
ATOM   3712  N   THR A 257      14.661   8.233  -1.512  1.00  0.95           N  
ATOM   3713  CA  THR A 257      15.938   7.708  -1.047  1.00  0.95           C  
ATOM   3714  C   THR A 257      16.104   7.999   0.438  1.00  0.95           C  
ATOM   3715  O   THR A 257      15.852   9.115   0.897  1.00  0.95           O  
ATOM   3716  CB  THR A 257      17.125   8.290  -1.835  1.00  0.95           C  
ATOM   3717  OG1 THR A 257      16.980   7.953  -3.220  1.00  0.95           O  
ATOM   3718  CG2 THR A 257      18.446   7.693  -1.314  1.00  0.95           C  
ATOM   3719  H   THR A 257      14.523   9.232  -1.571  1.00  0.95           H  
ATOM   3720  HA  THR A 257      15.945   6.631  -1.179  1.00  0.95           H  
ATOM   3721  HB  THR A 257      17.149   9.372  -1.727  1.00  0.95           H  
ATOM   3722  HG1 THR A 257      17.809   8.119  -3.673  1.00  0.95           H  
ATOM   3723 1HG2 THR A 257      19.282   8.099  -1.886  1.00  0.95           H  
ATOM   3724 2HG2 THR A 257      18.584   7.941  -0.264  1.00  0.95           H  
ATOM   3725 3HG2 THR A 257      18.427   6.608  -1.427  1.00  0.95           H  
ATOM   3726  N   TYR A 258      16.508   6.977   1.179  1.00  0.85           N  
ATOM   3727  CA  TYR A 258      16.699   7.074   2.615  1.00  0.85           C  
ATOM   3728  C   TYR A 258      18.094   6.625   3.006  1.00  0.85           C  
ATOM   3729  O   TYR A 258      18.707   5.804   2.325  1.00  0.85           O  
ATOM   3730  CB  TYR A 258      15.685   6.184   3.344  1.00  0.85           C  
ATOM   3731  CG  TYR A 258      14.244   6.530   3.085  1.00  0.85           C  
ATOM   3732  CD1 TYR A 258      13.586   5.994   1.984  1.00  0.85           C  
ATOM   3733  CD2 TYR A 258      13.577   7.375   3.946  1.00  0.85           C  
ATOM   3734  CE1 TYR A 258      12.263   6.322   1.754  1.00  0.85           C  
ATOM   3735  CE2 TYR A 258      12.260   7.707   3.714  1.00  0.85           C  
ATOM   3736  CZ  TYR A 258      11.596   7.200   2.624  1.00  0.85           C  
ATOM   3737  OH  TYR A 258      10.262   7.570   2.411  1.00  0.85           O  
ATOM   3738  H   TYR A 258      16.691   6.092   0.709  1.00  0.85           H  
ATOM   3739  HA  TYR A 258      16.576   8.112   2.924  1.00  0.85           H  
ATOM   3740 1HB  TYR A 258      15.833   5.156   3.056  1.00  0.85           H  
ATOM   3741 2HB  TYR A 258      15.859   6.242   4.420  1.00  0.85           H  
ATOM   3742  HD1 TYR A 258      14.110   5.316   1.305  1.00  0.85           H  
ATOM   3743  HD2 TYR A 258      14.094   7.787   4.813  1.00  0.85           H  
ATOM   3744  HE1 TYR A 258      11.748   5.900   0.898  1.00  0.85           H  
ATOM   3745  HE2 TYR A 258      11.743   8.380   4.397  1.00  0.85           H  
ATOM   3746  HH  TYR A 258      10.127   7.929   1.489  1.00  0.85           H  
ATOM   3747  N   GLN A 259      18.609   7.142   4.110  1.00  0.77           N  
ATOM   3748  CA  GLN A 259      19.873   6.610   4.593  1.00  0.77           C  
ATOM   3749  C   GLN A 259      19.646   5.998   5.956  1.00  0.77           C  
ATOM   3750  O   GLN A 259      18.912   6.549   6.778  1.00  0.77           O  
ATOM   3751  CB  GLN A 259      20.982   7.671   4.620  1.00  0.77           C  
ATOM   3752  CG  GLN A 259      21.372   8.181   3.233  1.00  0.77           C  
ATOM   3753  CD  GLN A 259      22.583   9.091   3.255  1.00  0.77           C  
ATOM   3754  OE1 GLN A 259      23.084   9.467   4.318  1.00  0.77           O  
ATOM   3755  NE2 GLN A 259      23.069   9.446   2.075  1.00  0.77           N  
ATOM   3756  H   GLN A 259      18.113   7.852   4.632  1.00  0.77           H  
ATOM   3757  HA  GLN A 259      20.202   5.812   3.934  1.00  0.77           H  
ATOM   3758 1HB  GLN A 259      20.666   8.519   5.224  1.00  0.77           H  
ATOM   3759 2HB  GLN A 259      21.872   7.244   5.086  1.00  0.77           H  
ATOM   3760 1HG  GLN A 259      21.600   7.323   2.601  1.00  0.77           H  
ATOM   3761 2HG  GLN A 259      20.535   8.735   2.812  1.00  0.77           H  
ATOM   3762 1HE2 GLN A 259      23.871  10.039   2.017  1.00  0.77           H  
ATOM   3763 2HE2 GLN A 259      22.629   9.118   1.231  1.00  0.77           H  
ATOM   3764  N   VAL A 260      20.271   4.850   6.171  1.00  0.71           N  
ATOM   3765  CA  VAL A 260      20.144   4.125   7.421  1.00  0.71           C  
ATOM   3766  C   VAL A 260      21.516   3.925   8.051  1.00  0.71           C  
ATOM   3767  O   VAL A 260      22.393   3.284   7.463  1.00  0.71           O  
ATOM   3768  CB  VAL A 260      19.511   2.742   7.143  1.00  0.71           C  
ATOM   3769  CG1 VAL A 260      19.370   1.981   8.466  1.00  0.71           C  
ATOM   3770  CG2 VAL A 260      18.155   2.913   6.397  1.00  0.71           C  
ATOM   3771  H   VAL A 260      20.851   4.467   5.428  1.00  0.71           H  
ATOM   3772  HA  VAL A 260      19.510   4.692   8.107  1.00  0.71           H  
ATOM   3773  HB  VAL A 260      20.179   2.168   6.522  1.00  0.71           H  
ATOM   3774 1HG1 VAL A 260      18.954   0.995   8.287  1.00  0.71           H  
ATOM   3775 2HG1 VAL A 260      20.350   1.882   8.926  1.00  0.71           H  
ATOM   3776 3HG1 VAL A 260      18.711   2.540   9.136  1.00  0.71           H  
ATOM   3777 1HG2 VAL A 260      17.726   1.945   6.194  1.00  0.71           H  
ATOM   3778 2HG2 VAL A 260      17.470   3.487   7.006  1.00  0.71           H  
ATOM   3779 3HG2 VAL A 260      18.318   3.434   5.453  1.00  0.71           H  
ATOM   3780  N   ALA A 261      21.735   4.476   9.238  1.00  0.67           N  
ATOM   3781  CA  ALA A 261      23.047   4.332   9.860  1.00  0.67           C  
ATOM   3782  C   ALA A 261      23.181   2.930  10.439  1.00  0.67           C  
ATOM   3783  O   ALA A 261      22.177   2.309  10.787  1.00  0.67           O  
ATOM   3784  CB  ALA A 261      23.263   5.397  10.916  1.00  0.67           C  
ATOM   3785  H   ALA A 261      20.997   5.001   9.712  1.00  0.67           H  
ATOM   3786  HA  ALA A 261      23.809   4.459   9.098  1.00  0.67           H  
ATOM   3787 1HB  ALA A 261      24.257   5.278  11.347  1.00  0.67           H  
ATOM   3788 2HB  ALA A 261      23.177   6.382  10.461  1.00  0.67           H  
ATOM   3789 3HB  ALA A 261      22.518   5.293  11.689  1.00  0.67           H  
ATOM   3790  N   ALA A 262      24.404   2.425  10.541  1.00  0.65           N  
ATOM   3791  CA  ALA A 262      24.646   1.116  11.146  1.00  0.65           C  
ATOM   3792  C   ALA A 262      26.065   1.007  11.694  1.00  0.65           C  
ATOM   3793  O   ALA A 262      26.965   1.721  11.265  1.00  0.65           O  
ATOM   3794  CB  ALA A 262      24.409   0.010  10.131  1.00  0.65           C  
ATOM   3795  H   ALA A 262      25.189   2.964  10.196  1.00  0.65           H  
ATOM   3796  HA  ALA A 262      23.958   0.997  11.970  1.00  0.65           H  
ATOM   3797 1HB  ALA A 262      24.564  -0.953  10.614  1.00  0.65           H  
ATOM   3798 2HB  ALA A 262      23.392   0.068   9.758  1.00  0.65           H  
ATOM   3799 3HB  ALA A 262      25.106   0.115   9.306  1.00  0.65           H  
ATOM   3800  N   ARG A 263      26.270   0.112  12.660  1.00  0.63           N  
ATOM   3801  CA  ARG A 263      27.613  -0.169  13.139  1.00  0.63           C  
ATOM   3802  C   ARG A 263      28.269  -1.096  12.117  1.00  0.63           C  
ATOM   3803  O   ARG A 263      29.442  -0.938  11.767  1.00  0.63           O  
ATOM   3804  CB  ARG A 263      27.574  -0.782  14.526  1.00  0.63           C  
ATOM   3805  CG  ARG A 263      28.932  -0.930  15.226  1.00  0.63           C  
ATOM   3806  CD  ARG A 263      28.751  -1.479  16.603  1.00  0.63           C  
ATOM   3807  NE  ARG A 263      27.934  -0.596  17.412  1.00  0.63           N  
ATOM   3808  CZ  ARG A 263      26.657  -0.864  17.729  1.00  0.63           C  
ATOM   3809  NH1 ARG A 263      26.103  -1.946  17.317  1.00  0.63           N  
ATOM   3810  NH2 ARG A 263      25.917  -0.052  18.439  1.00  0.63           N  
ATOM   3811  H   ARG A 263      25.504  -0.450  13.021  1.00  0.63           H  
ATOM   3812  HA  ARG A 263      28.180   0.760  13.183  1.00  0.63           H  
ATOM   3813 1HB  ARG A 263      26.935  -0.176  15.166  1.00  0.63           H  
ATOM   3814 2HB  ARG A 263      27.120  -1.771  14.468  1.00  0.63           H  
ATOM   3815 1HG  ARG A 263      29.572  -1.592  14.651  1.00  0.63           H  
ATOM   3816 2HG  ARG A 263      29.405   0.048  15.305  1.00  0.63           H  
ATOM   3817 1HD  ARG A 263      28.248  -2.441  16.551  1.00  0.63           H  
ATOM   3818 2HD  ARG A 263      29.720  -1.600  17.091  1.00  0.63           H  
ATOM   3819  HE  ARG A 263      28.340   0.267  17.745  1.00  0.63           H  
ATOM   3820 1HH1 ARG A 263      26.613  -2.603  16.754  1.00  0.63           H  
ATOM   3821 2HH1 ARG A 263      25.114  -2.085  17.562  1.00  0.63           H  
ATOM   3822 1HH2 ARG A 263      26.282   0.821  18.788  1.00  0.63           H  
ATOM   3823 2HH2 ARG A 263      24.934  -0.338  18.590  1.00  0.63           H  
ATOM   3824  N   TYR A 264      27.480  -2.071  11.649  1.00  0.61           N  
ATOM   3825  CA  TYR A 264      27.954  -3.015  10.642  1.00  0.61           C  
ATOM   3826  C   TYR A 264      27.008  -3.061   9.456  1.00  0.61           C  
ATOM   3827  O   TYR A 264      25.786  -2.943   9.615  1.00  0.61           O  
ATOM   3828  CB  TYR A 264      28.087  -4.434  11.198  1.00  0.61           C  
ATOM   3829  CG  TYR A 264      29.025  -4.568  12.298  1.00  0.61           C  
ATOM   3830  CD1 TYR A 264      28.608  -4.344  13.591  1.00  0.61           C  
ATOM   3831  CD2 TYR A 264      30.322  -4.912  12.026  1.00  0.61           C  
ATOM   3832  CE1 TYR A 264      29.512  -4.457  14.609  1.00  0.61           C  
ATOM   3833  CE2 TYR A 264      31.224  -5.022  13.044  1.00  0.61           C  
ATOM   3834  CZ  TYR A 264      30.817  -4.785  14.328  1.00  0.61           C  
ATOM   3835  OH  TYR A 264      31.696  -4.865  15.345  1.00  0.61           O  
ATOM   3836  H   TYR A 264      26.530  -2.143  12.012  1.00  0.61           H  
ATOM   3837  HA  TYR A 264      28.926  -2.681  10.274  1.00  0.61           H  
ATOM   3838 1HB  TYR A 264      27.133  -4.787  11.517  1.00  0.61           H  
ATOM   3839 2HB  TYR A 264      28.419  -5.095  10.393  1.00  0.61           H  
ATOM   3840  HD1 TYR A 264      27.570  -4.076  13.799  1.00  0.61           H  
ATOM   3841  HD2 TYR A 264      30.626  -5.090  10.996  1.00  0.61           H  
ATOM   3842  HE1 TYR A 264      29.211  -4.283  15.634  1.00  0.61           H  
ATOM   3843  HE2 TYR A 264      32.264  -5.289  12.838  1.00  0.61           H  
ATOM   3844  HH  TYR A 264      32.479  -5.407  15.083  1.00  0.61           H  
ATOM   3845  N   VAL A 265      27.587  -3.278   8.289  1.00  0.62           N  
ATOM   3846  CA  VAL A 265      26.841  -3.453   7.056  1.00  0.62           C  
ATOM   3847  C   VAL A 265      27.251  -4.775   6.432  1.00  0.62           C  
ATOM   3848  O   VAL A 265      28.444  -5.077   6.366  1.00  0.62           O  
ATOM   3849  CB  VAL A 265      27.091  -2.300   6.065  1.00  0.62           C  
ATOM   3850  CG1 VAL A 265      26.315  -2.574   4.777  1.00  0.62           C  
ATOM   3851  CG2 VAL A 265      26.666  -0.944   6.688  1.00  0.62           C  
ATOM   3852  H   VAL A 265      28.605  -3.354   8.271  1.00  0.62           H  
ATOM   3853  HA  VAL A 265      25.781  -3.482   7.287  1.00  0.62           H  
ATOM   3854  HB  VAL A 265      28.149  -2.262   5.814  1.00  0.62           H  
ATOM   3855 1HG1 VAL A 265      26.493  -1.780   4.079  1.00  0.62           H  
ATOM   3856 2HG1 VAL A 265      26.641  -3.514   4.337  1.00  0.62           H  
ATOM   3857 3HG1 VAL A 265      25.249  -2.633   5.003  1.00  0.62           H  
ATOM   3858 1HG2 VAL A 265      26.852  -0.142   5.976  1.00  0.62           H  
ATOM   3859 2HG2 VAL A 265      25.606  -0.974   6.933  1.00  0.62           H  
ATOM   3860 3HG2 VAL A 265      27.241  -0.751   7.597  1.00  0.62           H  
ATOM   3861  N   VAL A 266      26.275  -5.578   6.031  1.00  0.63           N  
ATOM   3862  CA  VAL A 266      26.579  -6.865   5.430  1.00  0.63           C  
ATOM   3863  C   VAL A 266      25.998  -6.982   4.041  1.00  0.63           C  
ATOM   3864  O   VAL A 266      24.818  -6.718   3.854  1.00  0.63           O  
ATOM   3865  CB  VAL A 266      26.039  -7.977   6.316  1.00  0.63           C  
ATOM   3866  CG1 VAL A 266      26.339  -9.351   5.711  1.00  0.63           C  
ATOM   3867  CG2 VAL A 266      26.627  -7.789   7.630  1.00  0.63           C  
ATOM   3868  H   VAL A 266      25.309  -5.280   6.158  1.00  0.63           H  
ATOM   3869  HA  VAL A 266      27.651  -6.965   5.381  1.00  0.63           H  
ATOM   3870  HB  VAL A 266      24.963  -7.896   6.397  1.00  0.63           H  
ATOM   3871 1HG1 VAL A 266      25.947 -10.128   6.363  1.00  0.63           H  
ATOM   3872 2HG1 VAL A 266      25.869  -9.433   4.730  1.00  0.63           H  
ATOM   3873 3HG1 VAL A 266      27.420  -9.473   5.607  1.00  0.63           H  
ATOM   3874 1HG2 VAL A 266      26.267  -8.509   8.211  1.00  0.63           H  
ATOM   3875 2HG2 VAL A 266      27.688  -7.865   7.577  1.00  0.63           H  
ATOM   3876 3HG2 VAL A 266      26.353  -6.822   8.039  1.00  0.63           H  
ATOM   3877  N   VAL A 267      26.805  -7.363   3.058  1.00  0.66           N  
ATOM   3878  CA  VAL A 267      26.274  -7.451   1.710  1.00  0.66           C  
ATOM   3879  C   VAL A 267      26.248  -8.876   1.155  1.00  0.66           C  
ATOM   3880  O   VAL A 267      27.283  -9.505   0.957  1.00  0.66           O  
ATOM   3881  CB  VAL A 267      27.084  -6.519   0.783  1.00  0.66           C  
ATOM   3882  CG1 VAL A 267      26.531  -6.599  -0.629  1.00  0.66           C  
ATOM   3883  CG2 VAL A 267      27.013  -5.087   1.311  1.00  0.66           C  
ATOM   3884  H   VAL A 267      27.779  -7.562   3.259  1.00  0.66           H  
ATOM   3885  HA  VAL A 267      25.257  -7.107   1.729  1.00  0.66           H  
ATOM   3886  HB  VAL A 267      28.120  -6.850   0.754  1.00  0.66           H  
ATOM   3887 1HG1 VAL A 267      27.113  -5.946  -1.282  1.00  0.66           H  
ATOM   3888 2HG1 VAL A 267      26.592  -7.624  -0.986  1.00  0.66           H  
ATOM   3889 3HG1 VAL A 267      25.490  -6.278  -0.632  1.00  0.66           H  
ATOM   3890 1HG2 VAL A 267      27.588  -4.430   0.661  1.00  0.66           H  
ATOM   3891 2HG2 VAL A 267      25.977  -4.759   1.335  1.00  0.66           H  
ATOM   3892 3HG2 VAL A 267      27.424  -5.051   2.317  1.00  0.66           H  
ATOM   3893  N   GLY A 268      25.039  -9.361   0.877  1.00  0.71           N  
ATOM   3894  CA  GLY A 268      24.777 -10.699   0.352  1.00  0.71           C  
ATOM   3895  C   GLY A 268      23.904 -10.613  -0.894  1.00  0.71           C  
ATOM   3896  O   GLY A 268      23.075 -11.485  -1.181  1.00  0.71           O  
ATOM   3897  H   GLY A 268      24.222  -8.782   1.065  1.00  0.71           H  
ATOM   3898 1HA  GLY A 268      25.720 -11.173   0.092  1.00  0.71           H  
ATOM   3899 2HA  GLY A 268      24.295 -11.310   1.114  1.00  0.71           H  
ATOM   3900  N   ALA A 269      24.083  -9.538  -1.640  1.00  0.75           N  
ATOM   3901  CA  ALA A 269      23.306  -9.273  -2.841  1.00  0.75           C  
ATOM   3902  C   ALA A 269      23.834 -10.090  -4.043  1.00  0.75           C  
ATOM   3903  O   ALA A 269      24.521  -9.602  -4.954  1.00  0.75           O  
ATOM   3904  CB  ALA A 269      23.314  -7.788  -3.083  1.00  0.75           C  
ATOM   3905  H   ALA A 269      24.794  -8.880  -1.356  1.00  0.75           H  
ATOM   3906  HA  ALA A 269      22.279  -9.588  -2.656  1.00  0.75           H  
ATOM   3907 1HB  ALA A 269      22.705  -7.576  -3.917  1.00  0.75           H  
ATOM   3908 2HB  ALA A 269      22.915  -7.291  -2.219  1.00  0.75           H  
ATOM   3909 3HB  ALA A 269      24.333  -7.447  -3.262  1.00  0.75           H  
ATOM   3910  N   ASP A 270      23.523 -11.376  -3.999  1.00  0.79           N  
ATOM   3911  CA  ASP A 270      24.027 -12.378  -4.937  1.00  0.79           C  
ATOM   3912  C   ASP A 270      25.561 -12.208  -5.061  1.00  0.79           C  
ATOM   3913  O   ASP A 270      26.238 -11.889  -4.074  1.00  0.79           O  
ATOM   3914  CB  ASP A 270      23.356 -12.231  -6.339  1.00  0.79           C  
ATOM   3915  CG  ASP A 270      21.800 -12.407  -6.407  1.00  0.79           C  
ATOM   3916  OD1 ASP A 270      21.240 -13.205  -5.697  1.00  0.79           O  
ATOM   3917  OD2 ASP A 270      21.209 -11.737  -7.243  1.00  0.79           O  
ATOM   3918  H   ASP A 270      22.961 -11.674  -3.200  1.00  0.79           H  
ATOM   3919  HA  ASP A 270      23.817 -13.373  -4.541  1.00  0.79           H  
ATOM   3920 1HB  ASP A 270      23.605 -11.256  -6.757  1.00  0.79           H  
ATOM   3921 2HB  ASP A 270      23.763 -12.985  -7.007  1.00  0.79           H  
ATOM   3922  N   ALA A 271      26.104 -12.336  -6.281  1.00  0.81           N  
ATOM   3923  CA  ALA A 271      27.539 -12.137  -6.500  1.00  0.81           C  
ATOM   3924  C   ALA A 271      27.798 -11.088  -7.553  1.00  0.81           C  
ATOM   3925  O   ALA A 271      28.948 -10.763  -7.846  1.00  0.81           O  
ATOM   3926  CB  ALA A 271      28.197 -13.420  -6.935  1.00  0.81           C  
ATOM   3927  H   ALA A 271      25.531 -12.613  -7.060  1.00  0.81           H  
ATOM   3928  HA  ALA A 271      27.984 -11.800  -5.565  1.00  0.81           H  
ATOM   3929 1HB  ALA A 271      29.266 -13.267  -7.076  1.00  0.81           H  
ATOM   3930 2HB  ALA A 271      28.038 -14.180  -6.180  1.00  0.81           H  
ATOM   3931 3HB  ALA A 271      27.759 -13.735  -7.863  1.00  0.81           H  
ATOM   3932  N   LEU A 272      26.732 -10.583  -8.153  1.00  0.80           N  
ATOM   3933  CA  LEU A 272      26.873  -9.592  -9.200  1.00  0.80           C  
ATOM   3934  C   LEU A 272      26.479  -8.215  -8.656  1.00  0.80           C  
ATOM   3935  O   LEU A 272      27.134  -7.211  -8.949  1.00  0.80           O  
ATOM   3936  CB  LEU A 272      26.052 -10.013 -10.421  1.00  0.80           C  
ATOM   3937  CG  LEU A 272      26.460 -11.366 -11.087  1.00  0.80           C  
ATOM   3938  CD1 LEU A 272      25.496 -11.662 -12.254  1.00  0.80           C  
ATOM   3939  CD2 LEU A 272      27.928 -11.286 -11.566  1.00  0.80           C  
ATOM   3940  H   LEU A 272      25.815 -10.883  -7.867  1.00  0.80           H  
ATOM   3941  HA  LEU A 272      27.919  -9.545  -9.503  1.00  0.80           H  
ATOM   3942 1HB  LEU A 272      25.011 -10.071 -10.142  1.00  0.80           H  
ATOM   3943 2HB  LEU A 272      26.169  -9.273 -11.154  1.00  0.80           H  
ATOM   3944  HG  LEU A 272      26.364 -12.178 -10.365  1.00  0.80           H  
ATOM   3945 1HD1 LEU A 272      25.761 -12.603 -12.719  1.00  0.80           H  
ATOM   3946 2HD1 LEU A 272      24.482 -11.728 -11.882  1.00  0.80           H  
ATOM   3947 3HD1 LEU A 272      25.556 -10.867 -12.991  1.00  0.80           H  
ATOM   3948 1HD2 LEU A 272      28.213 -12.233 -12.029  1.00  0.80           H  
ATOM   3949 2HD2 LEU A 272      28.030 -10.482 -12.295  1.00  0.80           H  
ATOM   3950 3HD2 LEU A 272      28.584 -11.089 -10.715  1.00  0.80           H  
ATOM   3951  N   ARG A 273      25.425  -8.167  -7.832  1.00  0.78           N  
ATOM   3952  CA  ARG A 273      24.998  -6.886  -7.285  1.00  0.78           C  
ATOM   3953  C   ARG A 273      26.011  -6.520  -6.199  1.00  0.78           C  
ATOM   3954  O   ARG A 273      26.488  -5.392  -6.137  1.00  0.78           O  
ATOM   3955  CB  ARG A 273      23.574  -6.930  -6.746  1.00  0.78           C  
ATOM   3956  CG  ARG A 273      22.980  -5.547  -6.402  1.00  0.78           C  
ATOM   3957  CD  ARG A 273      21.533  -5.603  -5.982  1.00  0.78           C  
ATOM   3958  NE  ARG A 273      20.675  -6.233  -6.997  1.00  0.78           N  
ATOM   3959  CZ  ARG A 273      20.106  -7.463  -6.865  1.00  0.78           C  
ATOM   3960  NH1 ARG A 273      20.291  -8.168  -5.780  1.00  0.78           N  
ATOM   3961  NH2 ARG A 273      19.352  -7.973  -7.817  1.00  0.78           N  
ATOM   3962  H   ARG A 273      24.917  -9.004  -7.586  1.00  0.78           H  
ATOM   3963  HA  ARG A 273      25.031  -6.134  -8.072  1.00  0.78           H  
ATOM   3964 1HB  ARG A 273      22.915  -7.420  -7.417  1.00  0.78           H  
ATOM   3965 2HB  ARG A 273      23.582  -7.507  -5.870  1.00  0.78           H  
ATOM   3966 1HG  ARG A 273      23.549  -5.120  -5.583  1.00  0.78           H  
ATOM   3967 2HG  ARG A 273      23.058  -4.893  -7.269  1.00  0.78           H  
ATOM   3968 1HD  ARG A 273      21.423  -6.152  -5.060  1.00  0.78           H  
ATOM   3969 2HD  ARG A 273      21.176  -4.581  -5.829  1.00  0.78           H  
ATOM   3970  HE  ARG A 273      20.505  -5.721  -7.854  1.00  0.78           H  
ATOM   3971 1HH1 ARG A 273      20.855  -7.810  -5.031  1.00  0.78           H  
ATOM   3972 2HH1 ARG A 273      19.858  -9.093  -5.701  1.00  0.78           H  
ATOM   3973 1HH2 ARG A 273      19.177  -7.463  -8.667  1.00  0.78           H  
ATOM   3974 2HH2 ARG A 273      18.928  -8.904  -7.665  1.00  0.78           H  
ATOM   3975  N   THR A 274      26.389  -7.505  -5.378  1.00  0.74           N  
ATOM   3976  CA  THR A 274      27.417  -7.310  -4.360  1.00  0.74           C  
ATOM   3977  C   THR A 274      28.582  -6.389  -4.844  1.00  0.74           C  
ATOM   3978  O   THR A 274      28.716  -5.290  -4.301  1.00  0.74           O  
ATOM   3979  CB  THR A 274      27.941  -8.656  -3.770  1.00  0.74           C  
ATOM   3980  OG1 THR A 274      26.881  -9.367  -3.089  1.00  0.74           O  
ATOM   3981  CG2 THR A 274      29.052  -8.372  -2.827  1.00  0.74           C  
ATOM   3982  H   THR A 274      25.909  -8.399  -5.429  1.00  0.74           H  
ATOM   3983  HA  THR A 274      26.944  -6.794  -3.528  1.00  0.74           H  
ATOM   3984  HB  THR A 274      28.289  -9.304  -4.533  1.00  0.74           H  
ATOM   3985  HG1 THR A 274      26.643 -10.207  -3.588  1.00  0.74           H  
ATOM   3986 1HG2 THR A 274      29.403  -9.314  -2.445  1.00  0.74           H  
ATOM   3987 2HG2 THR A 274      29.848  -7.868  -3.347  1.00  0.74           H  
ATOM   3988 3HG2 THR A 274      28.717  -7.750  -2.017  1.00  0.74           H  
ATOM   3989  N   PRO A 275      29.463  -6.772  -5.823  1.00  0.71           N  
ATOM   3990  CA  PRO A 275      30.533  -5.923  -6.316  1.00  0.71           C  
ATOM   3991  C   PRO A 275      30.013  -4.652  -6.979  1.00  0.71           C  
ATOM   3992  O   PRO A 275      30.707  -3.639  -6.966  1.00  0.71           O  
ATOM   3993  CB  PRO A 275      31.240  -6.828  -7.338  1.00  0.71           C  
ATOM   3994  CG  PRO A 275      30.219  -7.844  -7.713  1.00  0.71           C  
ATOM   3995  CD  PRO A 275      29.433  -8.074  -6.460  1.00  0.71           C  
ATOM   3996  HA  PRO A 275      31.210  -5.685  -5.493  1.00  0.71           H  
ATOM   3997 1HB  PRO A 275      31.592  -6.240  -8.184  1.00  0.71           H  
ATOM   3998 2HB  PRO A 275      32.133  -7.286  -6.878  1.00  0.71           H  
ATOM   3999 1HG  PRO A 275      29.594  -7.476  -8.527  1.00  0.71           H  
ATOM   4000 2HG  PRO A 275      30.687  -8.750  -8.082  1.00  0.71           H  
ATOM   4001 1HD  PRO A 275      28.439  -8.381  -6.708  1.00  0.71           H  
ATOM   4002 2HD  PRO A 275      29.972  -8.822  -5.861  1.00  0.71           H  
ATOM   4003  N   GLN A 276      28.772  -4.652  -7.490  1.00  0.68           N  
ATOM   4004  CA  GLN A 276      28.212  -3.438  -8.085  1.00  0.68           C  
ATOM   4005  C   GLN A 276      28.078  -2.383  -7.000  1.00  0.68           C  
ATOM   4006  O   GLN A 276      28.326  -1.196  -7.232  1.00  0.68           O  
ATOM   4007  CB  GLN A 276      26.852  -3.732  -8.727  1.00  0.68           C  
ATOM   4008  CG  GLN A 276      26.222  -2.643  -9.509  1.00  0.68           C  
ATOM   4009  CD  GLN A 276      24.872  -3.109 -10.068  1.00  0.68           C  
ATOM   4010  OE1 GLN A 276      24.099  -3.744  -9.339  1.00  0.68           O  
ATOM   4011  NE2 GLN A 276      24.577  -2.781 -11.319  1.00  0.68           N  
ATOM   4012  H   GLN A 276      28.199  -5.499  -7.530  1.00  0.68           H  
ATOM   4013  HA  GLN A 276      28.896  -3.053  -8.834  1.00  0.68           H  
ATOM   4014 1HB  GLN A 276      26.915  -4.627  -9.337  1.00  0.68           H  
ATOM   4015 2HB  GLN A 276      26.142  -3.933  -7.948  1.00  0.68           H  
ATOM   4016 1HG  GLN A 276      26.060  -1.791  -8.853  1.00  0.68           H  
ATOM   4017 2HG  GLN A 276      26.866  -2.363 -10.345  1.00  0.68           H  
ATOM   4018 1HE2 GLN A 276      23.652  -3.014 -11.715  1.00  0.68           H  
ATOM   4019 2HE2 GLN A 276      25.235  -2.233 -11.874  1.00  0.68           H  
ATOM   4020  N   LEU A 277      27.676  -2.831  -5.806  1.00  0.67           N  
ATOM   4021  CA  LEU A 277      27.492  -1.939  -4.677  1.00  0.67           C  
ATOM   4022  C   LEU A 277      28.839  -1.552  -4.087  1.00  0.67           C  
ATOM   4023  O   LEU A 277      29.063  -0.385  -3.765  1.00  0.67           O  
ATOM   4024  CB  LEU A 277      26.598  -2.603  -3.611  1.00  0.67           C  
ATOM   4025  CG  LEU A 277      25.170  -2.835  -4.076  1.00  0.67           C  
ATOM   4026  CD1 LEU A 277      24.376  -3.589  -3.003  1.00  0.67           C  
ATOM   4027  CD2 LEU A 277      24.551  -1.508  -4.394  1.00  0.67           C  
ATOM   4028  H   LEU A 277      27.472  -3.828  -5.710  1.00  0.67           H  
ATOM   4029  HA  LEU A 277      26.992  -1.039  -5.027  1.00  0.67           H  
ATOM   4030 1HB  LEU A 277      27.028  -3.569  -3.343  1.00  0.67           H  
ATOM   4031 2HB  LEU A 277      26.571  -1.972  -2.723  1.00  0.67           H  
ATOM   4032  HG  LEU A 277      25.184  -3.443  -4.977  1.00  0.67           H  
ATOM   4033 1HD1 LEU A 277      23.355  -3.751  -3.354  1.00  0.67           H  
ATOM   4034 2HD1 LEU A 277      24.851  -4.551  -2.805  1.00  0.67           H  
ATOM   4035 3HD1 LEU A 277      24.353  -2.996  -2.090  1.00  0.67           H  
ATOM   4036 1HD2 LEU A 277      23.549  -1.670  -4.751  1.00  0.67           H  
ATOM   4037 2HD2 LEU A 277      24.531  -0.898  -3.497  1.00  0.67           H  
ATOM   4038 3HD2 LEU A 277      25.130  -1.002  -5.167  1.00  0.67           H  
ATOM   4039  N   LEU A 278      29.774  -2.494  -4.003  1.00  0.66           N  
ATOM   4040  CA  LEU A 278      31.082  -2.164  -3.436  1.00  0.66           C  
ATOM   4041  C   LEU A 278      31.764  -1.127  -4.355  1.00  0.66           C  
ATOM   4042  O   LEU A 278      32.482  -0.213  -3.914  1.00  0.66           O  
ATOM   4043  CB  LEU A 278      31.917  -3.439  -3.300  1.00  0.66           C  
ATOM   4044  CG  LEU A 278      31.379  -4.487  -2.280  1.00  0.66           C  
ATOM   4045  CD1 LEU A 278      32.195  -5.750  -2.366  1.00  0.66           C  
ATOM   4046  CD2 LEU A 278      31.424  -3.930  -0.906  1.00  0.66           C  
ATOM   4047  H   LEU A 278      29.550  -3.452  -4.284  1.00  0.66           H  
ATOM   4048  HA  LEU A 278      30.939  -1.726  -2.451  1.00  0.66           H  
ATOM   4049 1HB  LEU A 278      31.978  -3.911  -4.270  1.00  0.66           H  
ATOM   4050 2HB  LEU A 278      32.922  -3.162  -2.990  1.00  0.66           H  
ATOM   4051  HG  LEU A 278      30.351  -4.734  -2.533  1.00  0.66           H  
ATOM   4052 1HD1 LEU A 278      31.798  -6.479  -1.672  1.00  0.66           H  
ATOM   4053 2HD1 LEU A 278      32.134  -6.142  -3.372  1.00  0.66           H  
ATOM   4054 3HD1 LEU A 278      33.230  -5.537  -2.115  1.00  0.66           H  
ATOM   4055 1HD2 LEU A 278      31.033  -4.671  -0.203  1.00  0.66           H  
ATOM   4056 2HD2 LEU A 278      32.456  -3.685  -0.645  1.00  0.66           H  
ATOM   4057 3HD2 LEU A 278      30.813  -3.027  -0.862  1.00  0.66           H  
ATOM   4058  N   TRP A 279      31.522  -1.276  -5.659  1.00  0.67           N  
ATOM   4059  CA  TRP A 279      32.018  -0.360  -6.664  1.00  0.67           C  
ATOM   4060  C   TRP A 279      31.353   1.024  -6.533  1.00  0.67           C  
ATOM   4061  O   TRP A 279      32.038   2.049  -6.413  1.00  0.67           O  
ATOM   4062  CB  TRP A 279      31.760  -0.932  -8.055  1.00  0.67           C  
ATOM   4063  CG  TRP A 279      32.291  -0.120  -9.163  1.00  0.67           C  
ATOM   4064  CD1 TRP A 279      31.623   0.793  -9.915  1.00  0.67           C  
ATOM   4065  CD2 TRP A 279      33.631  -0.166  -9.682  1.00  0.67           C  
ATOM   4066  NE1 TRP A 279      32.468   1.331 -10.853  1.00  0.67           N  
ATOM   4067  CE2 TRP A 279      33.696   0.756 -10.723  1.00  0.67           C  
ATOM   4068  CE3 TRP A 279      34.766  -0.907  -9.350  1.00  0.67           C  
ATOM   4069  CZ2 TRP A 279      34.856   0.969 -11.436  1.00  0.67           C  
ATOM   4070  CZ3 TRP A 279      35.931  -0.697 -10.058  1.00  0.67           C  
ATOM   4071  CH2 TRP A 279      35.978   0.220 -11.077  1.00  0.67           C  
ATOM   4072  H   TRP A 279      30.972  -2.071  -5.980  1.00  0.67           H  
ATOM   4073  HA  TRP A 279      33.080  -0.260  -6.520  1.00  0.67           H  
ATOM   4074 1HB  TRP A 279      32.208  -1.924  -8.124  1.00  0.67           H  
ATOM   4075 2HB  TRP A 279      30.693  -1.057  -8.208  1.00  0.67           H  
ATOM   4076  HD1 TRP A 279      30.575   1.060  -9.790  1.00  0.67           H  
ATOM   4077  HE1 TRP A 279      32.224   2.060 -11.565  1.00  0.67           H  
ATOM   4078  HE3 TRP A 279      34.732  -1.631  -8.548  1.00  0.67           H  
ATOM   4079  HZ2 TRP A 279      34.902   1.697 -12.252  1.00  0.67           H  
ATOM   4080  HZ3 TRP A 279      36.812  -1.280  -9.786  1.00  0.67           H  
ATOM   4081  HH2 TRP A 279      36.913   0.364 -11.619  1.00  0.67           H  
ATOM   4082  N   ALA A 280      30.002   1.044  -6.504  1.00  0.68           N  
ATOM   4083  CA  ALA A 280      29.177   2.260  -6.403  1.00  0.68           C  
ATOM   4084  C   ALA A 280      29.476   3.048  -5.131  1.00  0.68           C  
ATOM   4085  O   ALA A 280      29.316   4.276  -5.085  1.00  0.68           O  
ATOM   4086  CB  ALA A 280      27.688   1.905  -6.427  1.00  0.68           C  
ATOM   4087  H   ALA A 280      29.499   0.161  -6.596  1.00  0.68           H  
ATOM   4088  HA  ALA A 280      29.408   2.890  -7.259  1.00  0.68           H  
ATOM   4089 1HB  ALA A 280      27.090   2.814  -6.379  1.00  0.68           H  
ATOM   4090 2HB  ALA A 280      27.456   1.363  -7.344  1.00  0.68           H  
ATOM   4091 3HB  ALA A 280      27.452   1.277  -5.568  1.00  0.68           H  
ATOM   4092  N   SER A 281      29.913   2.335  -4.096  1.00  0.70           N  
ATOM   4093  CA  SER A 281      30.208   2.901  -2.794  1.00  0.70           C  
ATOM   4094  C   SER A 281      31.569   3.576  -2.743  1.00  0.70           C  
ATOM   4095  O   SER A 281      31.910   4.226  -1.753  1.00  0.70           O  
ATOM   4096  CB  SER A 281      30.186   1.785  -1.772  1.00  0.70           C  
ATOM   4097  OG  SER A 281      28.929   1.158  -1.749  1.00  0.70           O  
ATOM   4098  H   SER A 281      29.977   1.322  -4.199  1.00  0.70           H  
ATOM   4099  HA  SER A 281      29.481   3.655  -2.571  1.00  0.70           H  
ATOM   4100 1HB  SER A 281      30.943   1.056  -2.035  1.00  0.70           H  
ATOM   4101 2HB  SER A 281      30.424   2.180  -0.786  1.00  0.70           H  
ATOM   4102  HG  SER A 281      28.851   0.700  -2.608  1.00  0.70           H  
ATOM   4103  N   GLY A 282      32.368   3.406  -3.795  1.00  0.74           N  
ATOM   4104  CA  GLY A 282      33.695   3.985  -3.831  1.00  0.74           C  
ATOM   4105  C   GLY A 282      34.693   3.174  -3.020  1.00  0.74           C  
ATOM   4106  O   GLY A 282      35.761   3.675  -2.675  1.00  0.74           O  
ATOM   4107  H   GLY A 282      32.052   2.875  -4.606  1.00  0.74           H  
ATOM   4108 1HA  GLY A 282      34.028   4.044  -4.868  1.00  0.74           H  
ATOM   4109 2HA  GLY A 282      33.655   5.004  -3.452  1.00  0.74           H  
ATOM   4110  N   ILE A 283      34.341   1.929  -2.688  1.00  0.77           N  
ATOM   4111  CA  ILE A 283      35.225   1.098  -1.889  1.00  0.77           C  
ATOM   4112  C   ILE A 283      36.289   0.602  -2.859  1.00  0.77           C  
ATOM   4113  O   ILE A 283      37.490   0.752  -2.631  1.00  0.77           O  
ATOM   4114  CB  ILE A 283      34.385  -0.005  -1.198  1.00  0.77           C  
ATOM   4115  CG1 ILE A 283      33.431   0.696  -0.253  1.00  0.77           C  
ATOM   4116  CG2 ILE A 283      35.214  -0.984  -0.446  1.00  0.77           C  
ATOM   4117  CD1 ILE A 283      32.383  -0.207   0.288  1.00  0.77           C  
ATOM   4118  H   ILE A 283      33.465   1.528  -3.015  1.00  0.77           H  
ATOM   4119  HA  ILE A 283      35.702   1.701  -1.124  1.00  0.77           H  
ATOM   4120  HB  ILE A 283      33.796  -0.535  -1.927  1.00  0.77           H  
ATOM   4121 1HG1 ILE A 283      33.999   1.120   0.559  1.00  0.77           H  
ATOM   4122 2HG1 ILE A 283      32.948   1.513  -0.781  1.00  0.77           H  
ATOM   4123 1HG2 ILE A 283      34.562  -1.704   0.043  1.00  0.77           H  
ATOM   4124 2HG2 ILE A 283      35.856  -1.489  -1.088  1.00  0.77           H  
ATOM   4125 3HG2 ILE A 283      35.791  -0.454   0.275  1.00  0.77           H  
ATOM   4126 1HD1 ILE A 283      31.726   0.339   0.961  1.00  0.77           H  
ATOM   4127 2HD1 ILE A 283      31.799  -0.620  -0.524  1.00  0.77           H  
ATOM   4128 3HD1 ILE A 283      32.877  -0.993   0.814  1.00  0.77           H  
ATOM   4129  N   ARG A 284      35.812   0.044  -3.964  1.00  0.79           N  
ATOM   4130  CA  ARG A 284      36.596  -0.344  -5.143  1.00  0.79           C  
ATOM   4131  C   ARG A 284      37.995  -0.988  -5.038  1.00  0.79           C  
ATOM   4132  O   ARG A 284      38.929  -0.434  -5.615  1.00  0.79           O  
ATOM   4133  CB  ARG A 284      36.758   0.869  -6.045  1.00  0.79           C  
ATOM   4134  CG  ARG A 284      35.455   1.417  -6.561  1.00  0.79           C  
ATOM   4135  CD  ARG A 284      35.612   2.513  -7.529  1.00  0.79           C  
ATOM   4136  NE  ARG A 284      34.318   3.050  -7.932  1.00  0.79           N  
ATOM   4137  CZ  ARG A 284      34.149   3.991  -8.882  1.00  0.79           C  
ATOM   4138  NH1 ARG A 284      35.191   4.464  -9.533  1.00  0.79           N  
ATOM   4139  NH2 ARG A 284      32.942   4.443  -9.170  1.00  0.79           N  
ATOM   4140  H   ARG A 284      34.798  -0.062  -4.011  1.00  0.79           H  
ATOM   4141  HA  ARG A 284      35.977  -1.042  -5.689  1.00  0.79           H  
ATOM   4142 1HB  ARG A 284      37.270   1.665  -5.503  1.00  0.79           H  
ATOM   4143 2HB  ARG A 284      37.371   0.605  -6.908  1.00  0.79           H  
ATOM   4144 1HG  ARG A 284      34.961   0.634  -7.074  1.00  0.79           H  
ATOM   4145 2HG  ARG A 284      34.832   1.754  -5.737  1.00  0.79           H  
ATOM   4146 1HD  ARG A 284      36.192   3.317  -7.081  1.00  0.79           H  
ATOM   4147 2HD  ARG A 284      36.119   2.145  -8.419  1.00  0.79           H  
ATOM   4148  HE  ARG A 284      33.475   2.699  -7.443  1.00  0.79           H  
ATOM   4149 1HH1 ARG A 284      36.115   4.120  -9.326  1.00  0.79           H  
ATOM   4150 2HH1 ARG A 284      35.058   5.164 -10.255  1.00  0.79           H  
ATOM   4151 1HH2 ARG A 284      32.131   4.089  -8.684  1.00  0.79           H  
ATOM   4152 2HH2 ARG A 284      32.828   5.147  -9.885  1.00  0.79           H  
ATOM   4153  N   PRO A 285      38.211  -2.116  -4.343  1.00  0.79           N  
ATOM   4154  CA  PRO A 285      39.436  -2.881  -4.419  1.00  0.79           C  
ATOM   4155  C   PRO A 285      39.701  -3.259  -5.863  1.00  0.79           C  
ATOM   4156  O   PRO A 285      38.769  -3.565  -6.611  1.00  0.79           O  
ATOM   4157  CB  PRO A 285      39.118  -4.106  -3.560  1.00  0.79           C  
ATOM   4158  CG  PRO A 285      38.092  -3.599  -2.582  1.00  0.79           C  
ATOM   4159  CD  PRO A 285      37.291  -2.582  -3.331  1.00  0.79           C  
ATOM   4160  HA  PRO A 285      40.266  -2.289  -4.002  1.00  0.79           H  
ATOM   4161 1HB  PRO A 285      38.737  -4.925  -4.191  1.00  0.79           H  
ATOM   4162 2HB  PRO A 285      40.031  -4.478  -3.071  1.00  0.79           H  
ATOM   4163 1HG  PRO A 285      37.472  -4.407  -2.217  1.00  0.79           H  
ATOM   4164 2HG  PRO A 285      38.594  -3.168  -1.702  1.00  0.79           H  
ATOM   4165 1HD  PRO A 285      36.368  -2.956  -3.717  1.00  0.79           H  
ATOM   4166 2HD  PRO A 285      37.162  -1.817  -2.652  1.00  0.79           H  
ATOM   4167  N   ASP A 286      40.978  -3.322  -6.237  1.00  0.77           N  
ATOM   4168  CA  ASP A 286      41.385  -3.674  -7.602  1.00  0.77           C  
ATOM   4169  C   ASP A 286      40.837  -5.035  -8.016  1.00  0.77           C  
ATOM   4170  O   ASP A 286      40.595  -5.301  -9.194  1.00  0.77           O  
ATOM   4171  CB  ASP A 286      42.919  -3.728  -7.701  1.00  0.77           C  
ATOM   4172  CG  ASP A 286      43.615  -2.362  -7.633  1.00  0.77           C  
ATOM   4173  OD1 ASP A 286      42.959  -1.362  -7.768  1.00  0.77           O  
ATOM   4174  OD2 ASP A 286      44.807  -2.344  -7.443  1.00  0.77           O  
ATOM   4175  H   ASP A 286      41.695  -3.076  -5.568  1.00  0.77           H  
ATOM   4176  HA  ASP A 286      41.001  -2.918  -8.288  1.00  0.77           H  
ATOM   4177 1HB  ASP A 286      43.313  -4.367  -6.905  1.00  0.77           H  
ATOM   4178 2HB  ASP A 286      43.192  -4.188  -8.641  1.00  0.77           H  
ATOM   4179  N   ALA A 287      40.674  -5.899  -7.028  1.00  0.75           N  
ATOM   4180  CA  ALA A 287      40.208  -7.256  -7.210  1.00  0.75           C  
ATOM   4181  C   ALA A 287      38.689  -7.393  -7.339  1.00  0.75           C  
ATOM   4182  O   ALA A 287      38.199  -8.503  -7.581  1.00  0.75           O  
ATOM   4183  CB  ALA A 287      40.676  -8.091  -6.044  1.00  0.75           C  
ATOM   4184  H   ALA A 287      40.888  -5.588  -6.093  1.00  0.75           H  
ATOM   4185  HA  ALA A 287      40.650  -7.640  -8.126  1.00  0.75           H  
ATOM   4186 1HB  ALA A 287      40.361  -9.112  -6.204  1.00  0.75           H  
ATOM   4187 2HB  ALA A 287      41.758  -8.040  -5.980  1.00  0.75           H  
ATOM   4188 3HB  ALA A 287      40.249  -7.717  -5.122  1.00  0.75           H  
ATOM   4189  N   LEU A 288      37.904  -6.320  -7.181  1.00  0.73           N  
ATOM   4190  CA  LEU A 288      36.471  -6.586  -7.276  1.00  0.73           C  
ATOM   4191  C   LEU A 288      36.105  -7.144  -8.630  1.00  0.73           C  
ATOM   4192  O   LEU A 288      36.378  -6.543  -9.671  1.00  0.73           O  
ATOM   4193  CB  LEU A 288      35.598  -5.342  -7.117  1.00  0.73           C  
ATOM   4194  CG  LEU A 288      35.498  -4.696  -5.791  1.00  0.73           C  
ATOM   4195  CD1 LEU A 288      34.609  -3.451  -5.945  1.00  0.73           C  
ATOM   4196  CD2 LEU A 288      34.918  -5.658  -4.787  1.00  0.73           C  
ATOM   4197  H   LEU A 288      38.272  -5.384  -7.005  1.00  0.73           H  
ATOM   4198  HA  LEU A 288      36.199  -7.317  -6.514  1.00  0.73           H  
ATOM   4199 1HB  LEU A 288      35.976  -4.585  -7.804  1.00  0.73           H  
ATOM   4200 2HB  LEU A 288      34.587  -5.602  -7.428  1.00  0.73           H  
ATOM   4201  HG  LEU A 288      36.486  -4.387  -5.473  1.00  0.73           H  
ATOM   4202 1HD1 LEU A 288      34.514  -2.929  -5.002  1.00  0.73           H  
ATOM   4203 2HD1 LEU A 288      35.057  -2.803  -6.676  1.00  0.73           H  
ATOM   4204 3HD1 LEU A 288      33.615  -3.749  -6.288  1.00  0.73           H  
ATOM   4205 1HD2 LEU A 288      34.851  -5.171  -3.821  1.00  0.73           H  
ATOM   4206 2HD2 LEU A 288      33.926  -5.971  -5.112  1.00  0.73           H  
ATOM   4207 3HD2 LEU A 288      35.557  -6.519  -4.716  1.00  0.73           H  
ATOM   4208  N   GLY A 289      35.452  -8.289  -8.606  1.00  0.71           N  
ATOM   4209  CA  GLY A 289      34.956  -8.949  -9.783  1.00  0.71           C  
ATOM   4210  C   GLY A 289      35.982  -9.743 -10.572  1.00  0.71           C  
ATOM   4211  O   GLY A 289      35.608 -10.415 -11.524  1.00  0.71           O  
ATOM   4212  H   GLY A 289      35.273  -8.734  -7.715  1.00  0.71           H  
ATOM   4213 1HA  GLY A 289      34.153  -9.608  -9.488  1.00  0.71           H  
ATOM   4214 2HA  GLY A 289      34.524  -8.193 -10.428  1.00  0.71           H  
ATOM   4215  N   ARG A 290      37.259  -9.706 -10.176  1.00  0.71           N  
ATOM   4216  CA  ARG A 290      38.338 -10.341 -10.947  1.00  0.71           C  
ATOM   4217  C   ARG A 290      38.278 -11.836 -11.179  1.00  0.71           C  
ATOM   4218  O   ARG A 290      38.841 -12.314 -12.154  1.00  0.71           O  
ATOM   4219  CB  ARG A 290      39.688 -10.045 -10.359  1.00  0.71           C  
ATOM   4220  CG  ARG A 290      40.848 -10.625 -11.177  1.00  0.71           C  
ATOM   4221  CD  ARG A 290      42.143 -10.163 -10.664  1.00  0.71           C  
ATOM   4222  NE  ARG A 290      42.245  -8.732 -10.773  1.00  0.71           N  
ATOM   4223  CZ  ARG A 290      42.968  -7.974  -9.949  1.00  0.71           C  
ATOM   4224  NH1 ARG A 290      43.656  -8.539  -9.008  1.00  0.71           N  
ATOM   4225  NH2 ARG A 290      42.973  -6.670 -10.079  1.00  0.71           N  
ATOM   4226  H   ARG A 290      37.502  -9.180  -9.332  1.00  0.71           H  
ATOM   4227  HA  ARG A 290      38.326  -9.870 -11.930  1.00  0.71           H  
ATOM   4228 1HB  ARG A 290      39.825  -8.966 -10.287  1.00  0.71           H  
ATOM   4229 2HB  ARG A 290      39.747 -10.450  -9.346  1.00  0.71           H  
ATOM   4230 1HG  ARG A 290      40.822 -11.715 -11.106  1.00  0.71           H  
ATOM   4231 2HG  ARG A 290      40.751 -10.332 -12.225  1.00  0.71           H  
ATOM   4232 1HD  ARG A 290      42.252 -10.435  -9.612  1.00  0.71           H  
ATOM   4233 2HD  ARG A 290      42.954 -10.606 -11.237  1.00  0.71           H  
ATOM   4234  HE  ARG A 290      41.712  -8.271 -11.496  1.00  0.71           H  
ATOM   4235 1HH1 ARG A 290      43.686  -9.558  -8.920  1.00  0.71           H  
ATOM   4236 2HH1 ARG A 290      44.179  -7.982  -8.342  1.00  0.71           H  
ATOM   4237 1HH2 ARG A 290      42.419  -6.229 -10.802  1.00  0.71           H  
ATOM   4238 2HH2 ARG A 290      43.519  -6.108  -9.445  1.00  0.71           H  
ATOM   4239  N   TYR A 291      37.700 -12.577 -10.256  1.00  0.74           N  
ATOM   4240  CA  TYR A 291      37.672 -14.025 -10.359  1.00  0.74           C  
ATOM   4241  C   TYR A 291      36.282 -14.623 -10.472  1.00  0.74           C  
ATOM   4242  O   TYR A 291      35.955 -15.566  -9.749  1.00  0.74           O  
ATOM   4243  CB  TYR A 291      38.408 -14.648  -9.196  1.00  0.74           C  
ATOM   4244  CG  TYR A 291      39.900 -14.355  -9.165  1.00  0.74           C  
ATOM   4245  CD1 TYR A 291      40.419 -13.377  -8.322  1.00  0.74           C  
ATOM   4246  CD2 TYR A 291      40.749 -15.090  -9.980  1.00  0.74           C  
ATOM   4247  CE1 TYR A 291      41.785 -13.149  -8.291  1.00  0.74           C  
ATOM   4248  CE2 TYR A 291      42.106 -14.868  -9.950  1.00  0.74           C  
ATOM   4249  CZ  TYR A 291      42.633 -13.902  -9.108  1.00  0.74           C  
ATOM   4250  OH  TYR A 291      44.003 -13.690  -9.056  1.00  0.74           O  
ATOM   4251  H   TYR A 291      37.253 -12.131  -9.469  1.00  0.74           H  
ATOM   4252  HA  TYR A 291      38.197 -14.304 -11.274  1.00  0.74           H  
ATOM   4253 1HB  TYR A 291      37.973 -14.304  -8.259  1.00  0.74           H  
ATOM   4254 2HB  TYR A 291      38.270 -15.712  -9.245  1.00  0.74           H  
ATOM   4255  HD1 TYR A 291      39.754 -12.796  -7.679  1.00  0.74           H  
ATOM   4256  HD2 TYR A 291      40.338 -15.851 -10.642  1.00  0.74           H  
ATOM   4257  HE1 TYR A 291      42.200 -12.387  -7.624  1.00  0.74           H  
ATOM   4258  HE2 TYR A 291      42.764 -15.457 -10.586  1.00  0.74           H  
ATOM   4259  HH  TYR A 291      44.189 -12.828  -8.619  1.00  0.74           H  
ATOM   4260  N   LEU A 292      35.439 -14.056 -11.328  1.00  0.78           N  
ATOM   4261  CA  LEU A 292      34.095 -14.604 -11.462  1.00  0.78           C  
ATOM   4262  C   LEU A 292      34.198 -16.046 -11.914  1.00  0.78           C  
ATOM   4263  O   LEU A 292      34.893 -16.369 -12.874  1.00  0.78           O  
ATOM   4264  CB  LEU A 292      33.237 -13.810 -12.451  1.00  0.78           C  
ATOM   4265  CG  LEU A 292      31.786 -14.314 -12.705  1.00  0.78           C  
ATOM   4266  CD1 LEU A 292      30.934 -14.190 -11.456  1.00  0.78           C  
ATOM   4267  CD2 LEU A 292      31.176 -13.494 -13.855  1.00  0.78           C  
ATOM   4268  H   LEU A 292      35.780 -13.317 -11.940  1.00  0.78           H  
ATOM   4269  HA  LEU A 292      33.610 -14.573 -10.492  1.00  0.78           H  
ATOM   4270 1HB  LEU A 292      33.179 -12.778 -12.112  1.00  0.78           H  
ATOM   4271 2HB  LEU A 292      33.737 -13.829 -13.412  1.00  0.78           H  
ATOM   4272  HG  LEU A 292      31.816 -15.374 -12.983  1.00  0.78           H  
ATOM   4273 1HD1 LEU A 292      29.945 -14.567 -11.673  1.00  0.78           H  
ATOM   4274 2HD1 LEU A 292      31.372 -14.778 -10.647  1.00  0.78           H  
ATOM   4275 3HD1 LEU A 292      30.870 -13.160 -11.178  1.00  0.78           H  
ATOM   4276 1HD2 LEU A 292      30.163 -13.855 -14.059  1.00  0.78           H  
ATOM   4277 2HD2 LEU A 292      31.142 -12.442 -13.583  1.00  0.78           H  
ATOM   4278 3HD2 LEU A 292      31.792 -13.619 -14.750  1.00  0.78           H  
ATOM   4279  N   ASN A 293      33.507 -16.910 -11.208  1.00  0.83           N  
ATOM   4280  CA  ASN A 293      33.529 -18.324 -11.479  1.00  0.83           C  
ATOM   4281  C   ASN A 293      32.135 -18.903 -11.439  1.00  0.83           C  
ATOM   4282  O   ASN A 293      31.428 -18.813 -10.436  1.00  0.83           O  
ATOM   4283  CB  ASN A 293      34.429 -19.014 -10.481  1.00  0.83           C  
ATOM   4284  CG  ASN A 293      34.608 -20.411 -10.745  1.00  0.83           C  
ATOM   4285  OD1 ASN A 293      33.892 -21.287 -10.234  1.00  0.83           O  
ATOM   4286  ND2 ASN A 293      35.565 -20.663 -11.557  1.00  0.83           N  
ATOM   4287  H   ASN A 293      32.985 -16.565 -10.415  1.00  0.83           H  
ATOM   4288  HA  ASN A 293      33.918 -18.483 -12.485  1.00  0.83           H  
ATOM   4289 1HB  ASN A 293      35.406 -18.527 -10.491  1.00  0.83           H  
ATOM   4290 2HB  ASN A 293      34.020 -18.892  -9.477  1.00  0.83           H  
ATOM   4291 1HD2 ASN A 293      35.791 -21.618 -11.789  1.00  0.83           H  
ATOM   4292 2HD2 ASN A 293      36.099 -19.906 -11.934  1.00  0.83           H  
ATOM   4293  N   ASP A 294      31.722 -19.445 -12.565  1.00  0.88           N  
ATOM   4294  CA  ASP A 294      30.392 -20.002 -12.684  1.00  0.88           C  
ATOM   4295  C   ASP A 294      30.510 -21.460 -13.040  1.00  0.88           C  
ATOM   4296  O   ASP A 294      31.094 -21.806 -14.078  1.00  0.88           O  
ATOM   4297  CB  ASP A 294      29.605 -19.255 -13.746  1.00  0.88           C  
ATOM   4298  CG  ASP A 294      29.560 -17.812 -13.414  1.00  0.88           C  
ATOM   4299  OD1 ASP A 294      28.952 -17.466 -12.472  1.00  0.88           O  
ATOM   4300  OD2 ASP A 294      30.209 -17.061 -14.077  1.00  0.88           O  
ATOM   4301  H   ASP A 294      32.352 -19.484 -13.349  1.00  0.88           H  
ATOM   4302  HA  ASP A 294      29.873 -19.922 -11.726  1.00  0.88           H  
ATOM   4303 1HB  ASP A 294      30.020 -19.408 -14.728  1.00  0.88           H  
ATOM   4304 2HB  ASP A 294      28.578 -19.638 -13.772  1.00  0.88           H  
ATOM   4305  N   GLN A 295      29.998 -22.317 -12.163  1.00  0.91           N  
ATOM   4306  CA  GLN A 295      30.062 -23.752 -12.389  1.00  0.91           C  
ATOM   4307  C   GLN A 295      29.451 -24.029 -13.740  1.00  0.91           C  
ATOM   4308  O   GLN A 295      28.474 -23.384 -14.124  1.00  0.91           O  
ATOM   4309  CB  GLN A 295      29.314 -24.493 -11.283  1.00  0.91           C  
ATOM   4310  CG  GLN A 295      27.822 -24.228 -11.260  1.00  0.91           C  
ATOM   4311  CD  GLN A 295      27.148 -24.852 -10.050  1.00  0.91           C  
ATOM   4312  OE1 GLN A 295      27.772 -25.079  -9.021  1.00  0.91           O  
ATOM   4313  NE2 GLN A 295      25.874 -25.107 -10.160  1.00  0.91           N  
ATOM   4314  H   GLN A 295      29.552 -21.958 -11.329  1.00  0.91           H  
ATOM   4315  HA  GLN A 295      31.104 -24.077 -12.407  1.00  0.91           H  
ATOM   4316 1HB  GLN A 295      29.455 -25.571 -11.414  1.00  0.91           H  
ATOM   4317 2HB  GLN A 295      29.725 -24.223 -10.310  1.00  0.91           H  
ATOM   4318 1HG  GLN A 295      27.649 -23.154 -11.251  1.00  0.91           H  
ATOM   4319 2HG  GLN A 295      27.381 -24.669 -12.159  1.00  0.91           H  
ATOM   4320 1HE2 GLN A 295      25.383 -25.523  -9.395  1.00  0.91           H  
ATOM   4321 2HE2 GLN A 295      25.399 -24.874 -11.006  1.00  0.91           H  
ATOM   4322  N   ALA A 296      30.028 -24.960 -14.475  1.00  0.93           N  
ATOM   4323  CA  ALA A 296      29.498 -25.250 -15.790  1.00  0.93           C  
ATOM   4324  C   ALA A 296      28.494 -26.372 -15.655  1.00  0.93           C  
ATOM   4325  O   ALA A 296      28.587 -27.187 -14.741  1.00  0.93           O  
ATOM   4326  CB  ALA A 296      30.620 -25.561 -16.758  1.00  0.93           C  
ATOM   4327  H   ALA A 296      30.812 -25.498 -14.103  1.00  0.93           H  
ATOM   4328  HA  ALA A 296      28.968 -24.370 -16.155  1.00  0.93           H  
ATOM   4329 1HB  ALA A 296      30.195 -25.747 -17.738  1.00  0.93           H  
ATOM   4330 2HB  ALA A 296      31.296 -24.704 -16.812  1.00  0.93           H  
ATOM   4331 3HB  ALA A 296      31.170 -26.424 -16.417  1.00  0.93           H  
ATOM   4332  N   GLN A 297      27.538 -26.448 -16.564  1.00  0.93           N  
ATOM   4333  CA  GLN A 297      26.558 -27.520 -16.454  1.00  0.93           C  
ATOM   4334  C   GLN A 297      26.117 -28.092 -17.785  1.00  0.93           C  
ATOM   4335  O   GLN A 297      25.852 -27.362 -18.746  1.00  0.93           O  
ATOM   4336  CB  GLN A 297      25.335 -27.020 -15.679  1.00  0.93           C  
ATOM   4337  CG  GLN A 297      24.221 -28.046 -15.470  1.00  0.93           C  
ATOM   4338  CD  GLN A 297      23.010 -27.477 -14.714  1.00  0.93           C  
ATOM   4339  OE1 GLN A 297      22.926 -26.275 -14.362  1.00  0.93           O  
ATOM   4340  NE2 GLN A 297      22.039 -28.349 -14.453  1.00  0.93           N  
ATOM   4341  H   GLN A 297      27.476 -25.768 -17.307  1.00  0.93           H  
ATOM   4342  HA  GLN A 297      27.010 -28.329 -15.891  1.00  0.93           H  
ATOM   4343 1HB  GLN A 297      25.660 -26.704 -14.686  1.00  0.93           H  
ATOM   4344 2HB  GLN A 297      24.934 -26.151 -16.175  1.00  0.93           H  
ATOM   4345 1HG  GLN A 297      23.874 -28.390 -16.437  1.00  0.93           H  
ATOM   4346 2HG  GLN A 297      24.620 -28.887 -14.897  1.00  0.93           H  
ATOM   4347 1HE2 GLN A 297      21.219 -28.050 -13.963  1.00  0.93           H  
ATOM   4348 2HE2 GLN A 297      22.139 -29.304 -14.724  1.00  0.93           H  
ATOM   4349  N   VAL A 298      26.026 -29.415 -17.798  1.00  0.93           N  
ATOM   4350  CA  VAL A 298      25.572 -30.184 -18.939  1.00  0.93           C  
ATOM   4351  C   VAL A 298      24.218 -30.799 -18.619  1.00  0.93           C  
ATOM   4352  O   VAL A 298      24.013 -31.308 -17.510  1.00  0.93           O  
ATOM   4353  CB  VAL A 298      26.568 -31.313 -19.263  1.00  0.93           C  
ATOM   4354  CG1 VAL A 298      26.066 -32.121 -20.447  1.00  0.93           C  
ATOM   4355  CG2 VAL A 298      27.948 -30.734 -19.512  1.00  0.93           C  
ATOM   4356  H   VAL A 298      26.301 -29.917 -16.952  1.00  0.93           H  
ATOM   4357  HA  VAL A 298      25.475 -29.524 -19.793  1.00  0.93           H  
ATOM   4358  HB  VAL A 298      26.624 -31.994 -18.416  1.00  0.93           H  
ATOM   4359 1HG1 VAL A 298      26.762 -32.918 -20.639  1.00  0.93           H  
ATOM   4360 2HG1 VAL A 298      25.092 -32.548 -20.223  1.00  0.93           H  
ATOM   4361 3HG1 VAL A 298      25.990 -31.474 -21.323  1.00  0.93           H  
ATOM   4362 1HG2 VAL A 298      28.652 -31.540 -19.725  1.00  0.93           H  
ATOM   4363 2HG2 VAL A 298      27.906 -30.065 -20.341  1.00  0.93           H  
ATOM   4364 3HG2 VAL A 298      28.274 -30.195 -18.625  1.00  0.93           H  
ATOM   4365  N   VAL A 299      23.269 -30.696 -19.547  1.00  0.92           N  
ATOM   4366  CA  VAL A 299      21.955 -31.271 -19.294  1.00  0.92           C  
ATOM   4367  C   VAL A 299      21.473 -32.190 -20.409  1.00  0.92           C  
ATOM   4368  O   VAL A 299      21.837 -32.050 -21.579  1.00  0.92           O  
ATOM   4369  CB  VAL A 299      20.908 -30.179 -19.099  1.00  0.92           C  
ATOM   4370  CG1 VAL A 299      21.250 -29.293 -17.911  1.00  0.92           C  
ATOM   4371  CG2 VAL A 299      20.801 -29.367 -20.354  1.00  0.92           C  
ATOM   4372  H   VAL A 299      23.491 -30.245 -20.433  1.00  0.92           H  
ATOM   4373  HA  VAL A 299      22.007 -31.863 -18.380  1.00  0.92           H  
ATOM   4374  HB  VAL A 299      19.967 -30.658 -18.890  1.00  0.92           H  
ATOM   4375 1HG1 VAL A 299      20.474 -28.542 -17.782  1.00  0.92           H  
ATOM   4376 2HG1 VAL A 299      21.318 -29.902 -17.013  1.00  0.92           H  
ATOM   4377 3HG1 VAL A 299      22.200 -28.798 -18.090  1.00  0.92           H  
ATOM   4378 1HG2 VAL A 299      20.037 -28.606 -20.241  1.00  0.92           H  
ATOM   4379 2HG2 VAL A 299      21.765 -28.893 -20.554  1.00  0.92           H  
ATOM   4380 3HG2 VAL A 299      20.533 -30.023 -21.175  1.00  0.92           H  
ATOM   4381  N   PHE A 300      20.617 -33.119 -20.027  1.00  0.93           N  
ATOM   4382  CA  PHE A 300      20.009 -34.098 -20.920  1.00  0.93           C  
ATOM   4383  C   PHE A 300      18.789 -34.662 -20.223  1.00  0.93           C  
ATOM   4384  O   PHE A 300      18.586 -34.420 -19.030  1.00  0.93           O  
ATOM   4385  CB  PHE A 300      21.040 -35.178 -21.236  1.00  0.93           C  
ATOM   4386  CG  PHE A 300      20.794 -36.189 -22.334  1.00  0.93           C  
ATOM   4387  CD1 PHE A 300      20.775 -35.819 -23.670  1.00  0.93           C  
ATOM   4388  CD2 PHE A 300      20.713 -37.541 -22.027  1.00  0.93           C  
ATOM   4389  CE1 PHE A 300      20.660 -36.755 -24.671  1.00  0.93           C  
ATOM   4390  CE2 PHE A 300      20.602 -38.482 -23.027  1.00  0.93           C  
ATOM   4391  CZ  PHE A 300      20.579 -38.077 -24.357  1.00  0.93           C  
ATOM   4392  H   PHE A 300      20.391 -33.164 -19.043  1.00  0.93           H  
ATOM   4393  HA  PHE A 300      19.697 -33.604 -21.843  1.00  0.93           H  
ATOM   4394 1HB  PHE A 300      22.006 -34.715 -21.423  1.00  0.93           H  
ATOM   4395 2HB  PHE A 300      21.139 -35.749 -20.342  1.00  0.93           H  
ATOM   4396  HD1 PHE A 300      20.845 -34.776 -23.928  1.00  0.93           H  
ATOM   4397  HD2 PHE A 300      20.755 -37.855 -20.983  1.00  0.93           H  
ATOM   4398  HE1 PHE A 300      20.643 -36.441 -25.716  1.00  0.93           H  
ATOM   4399  HE2 PHE A 300      20.549 -39.542 -22.775  1.00  0.93           H  
ATOM   4400  HZ  PHE A 300      20.505 -38.808 -25.157  1.00  0.93           H  
ATOM   4401  N   ALA A 301      17.970 -35.402 -20.940  1.00  0.97           N  
ATOM   4402  CA  ALA A 301      16.830 -36.028 -20.292  1.00  0.97           C  
ATOM   4403  C   ALA A 301      16.490 -37.340 -20.965  1.00  0.97           C  
ATOM   4404  O   ALA A 301      16.789 -37.541 -22.152  1.00  0.97           O  
ATOM   4405  CB  ALA A 301      15.625 -35.097 -20.297  1.00  0.97           C  
ATOM   4406  H   ALA A 301      18.148 -35.556 -21.923  1.00  0.97           H  
ATOM   4407  HA  ALA A 301      17.104 -36.250 -19.264  1.00  0.97           H  
ATOM   4408 1HB  ALA A 301      14.792 -35.582 -19.785  1.00  0.97           H  
ATOM   4409 2HB  ALA A 301      15.871 -34.169 -19.783  1.00  0.97           H  
ATOM   4410 3HB  ALA A 301      15.349 -34.881 -21.324  1.00  0.97           H  
ATOM   4411  N   SER A 302      15.837 -38.200 -20.195  1.00  1.05           N  
ATOM   4412  CA  SER A 302      15.414 -39.511 -20.638  1.00  1.05           C  
ATOM   4413  C   SER A 302      14.050 -39.915 -20.061  1.00  1.05           C  
ATOM   4414  O   SER A 302      13.583 -39.356 -19.066  1.00  1.05           O  
ATOM   4415  CB  SER A 302      16.475 -40.507 -20.250  1.00  1.05           C  
ATOM   4416  OG  SER A 302      16.621 -40.570 -18.884  1.00  1.05           O  
ATOM   4417  H   SER A 302      15.656 -37.929 -19.229  1.00  1.05           H  
ATOM   4418  HA  SER A 302      15.356 -39.502 -21.713  1.00  1.05           H  
ATOM   4419 1HB  SER A 302      16.213 -41.488 -20.631  1.00  1.05           H  
ATOM   4420 2HB  SER A 302      17.423 -40.229 -20.705  1.00  1.05           H  
ATOM   4421  HG  SER A 302      17.375 -41.159 -18.747  1.00  1.05           H  
ATOM   4422  N   ARG A 303      13.412 -40.892 -20.698  1.00  1.18           N  
ATOM   4423  CA  ARG A 303      12.120 -41.398 -20.257  1.00  1.18           C  
ATOM   4424  C   ARG A 303      12.170 -42.822 -19.701  1.00  1.18           C  
ATOM   4425  O   ARG A 303      12.642 -43.777 -20.344  1.00  1.18           O  
ATOM   4426  CB  ARG A 303      11.116 -41.311 -21.392  1.00  1.18           C  
ATOM   4427  CG  ARG A 303       9.743 -41.844 -21.079  1.00  1.18           C  
ATOM   4428  CD  ARG A 303       8.788 -41.620 -22.206  1.00  1.18           C  
ATOM   4429  NE  ARG A 303       7.512 -42.260 -21.932  1.00  1.18           N  
ATOM   4430  CZ  ARG A 303       6.460 -42.331 -22.780  1.00  1.18           C  
ATOM   4431  NH1 ARG A 303       6.500 -41.785 -23.987  1.00  1.18           N  
ATOM   4432  NH2 ARG A 303       5.368 -42.971 -22.389  1.00  1.18           N  
ATOM   4433  H   ARG A 303      13.847 -41.286 -21.523  1.00  1.18           H  
ATOM   4434  HA  ARG A 303      11.763 -40.746 -19.463  1.00  1.18           H  
ATOM   4435 1HB  ARG A 303      10.971 -40.274 -21.639  1.00  1.18           H  
ATOM   4436 2HB  ARG A 303      11.502 -41.818 -22.280  1.00  1.18           H  
ATOM   4437 1HG  ARG A 303       9.806 -42.916 -20.896  1.00  1.18           H  
ATOM   4438 2HG  ARG A 303       9.355 -41.349 -20.186  1.00  1.18           H  
ATOM   4439 1HD  ARG A 303       8.616 -40.548 -22.337  1.00  1.18           H  
ATOM   4440 2HD  ARG A 303       9.193 -42.035 -23.131  1.00  1.18           H  
ATOM   4441  HE  ARG A 303       7.406 -42.702 -21.027  1.00  1.18           H  
ATOM   4442 1HH1 ARG A 303       7.333 -41.267 -24.328  1.00  1.18           H  
ATOM   4443 2HH1 ARG A 303       5.703 -41.860 -24.598  1.00  1.18           H  
ATOM   4444 1HH2 ARG A 303       5.333 -43.396 -21.469  1.00  1.18           H  
ATOM   4445 2HH2 ARG A 303       4.574 -43.041 -23.007  1.00  1.18           H  
ATOM   4446  N   LEU A 304      11.601 -42.989 -18.512  1.00  1.38           N  
ATOM   4447  CA  LEU A 304      11.611 -44.266 -17.829  1.00  1.38           C  
ATOM   4448  C   LEU A 304      10.467 -45.110 -18.379  1.00  1.38           C  
ATOM   4449  O   LEU A 304       9.450 -45.343 -17.739  1.00  1.38           O  
ATOM   4450  CB  LEU A 304      11.437 -44.054 -16.327  1.00  1.38           C  
ATOM   4451  CG  LEU A 304      12.459 -43.183 -15.597  1.00  1.38           C  
ATOM   4452  CD1 LEU A 304      12.066 -43.122 -14.124  1.00  1.38           C  
ATOM   4453  CD2 LEU A 304      13.836 -43.723 -15.771  1.00  1.38           C  
ATOM   4454  H   LEU A 304      11.175 -42.191 -18.048  1.00  1.38           H  
ATOM   4455  HA  LEU A 304      12.556 -44.773 -18.019  1.00  1.38           H  
ATOM   4456 1HB  LEU A 304      10.465 -43.595 -16.163  1.00  1.38           H  
ATOM   4457 2HB  LEU A 304      11.449 -45.009 -15.851  1.00  1.38           H  
ATOM   4458  HG  LEU A 304      12.419 -42.175 -16.004  1.00  1.38           H  
ATOM   4459 1HD1 LEU A 304      12.753 -42.495 -13.577  1.00  1.38           H  
ATOM   4460 2HD1 LEU A 304      11.075 -42.716 -14.042  1.00  1.38           H  
ATOM   4461 3HD1 LEU A 304      12.084 -44.122 -13.699  1.00  1.38           H  
ATOM   4462 1HD2 LEU A 304      14.542 -43.087 -15.252  1.00  1.38           H  
ATOM   4463 2HD2 LEU A 304      13.898 -44.735 -15.371  1.00  1.38           H  
ATOM   4464 3HD2 LEU A 304      14.072 -43.734 -16.833  1.00  1.38           H  
ATOM   4465  N   ARG A 305      10.652 -45.565 -19.600  1.00  1.66           N  
ATOM   4466  CA  ARG A 305       9.624 -46.238 -20.385  1.00  1.66           C  
ATOM   4467  C   ARG A 305       8.828 -47.312 -19.643  1.00  1.66           C  
ATOM   4468  O   ARG A 305       7.605 -47.380 -19.769  1.00  1.66           O  
ATOM   4469  CB  ARG A 305      10.284 -46.893 -21.587  1.00  1.66           C  
ATOM   4470  CG  ARG A 305       9.369 -47.602 -22.549  1.00  1.66           C  
ATOM   4471  CD  ARG A 305      10.171 -48.355 -23.537  1.00  1.66           C  
ATOM   4472  NE  ARG A 305      10.848 -49.481 -22.908  1.00  1.66           N  
ATOM   4473  CZ  ARG A 305      12.009 -50.042 -23.316  1.00  1.66           C  
ATOM   4474  NH1 ARG A 305      12.671 -49.570 -24.369  1.00  1.66           N  
ATOM   4475  NH2 ARG A 305      12.491 -51.076 -22.636  1.00  1.66           N  
ATOM   4476  H   ARG A 305      11.545 -45.331 -20.033  1.00  1.66           H  
ATOM   4477  HA  ARG A 305       8.926 -45.479 -20.740  1.00  1.66           H  
ATOM   4478 1HB  ARG A 305      10.845 -46.146 -22.153  1.00  1.66           H  
ATOM   4479 2HB  ARG A 305      10.997 -47.641 -21.239  1.00  1.66           H  
ATOM   4480 1HG  ARG A 305       8.752 -48.317 -21.999  1.00  1.66           H  
ATOM   4481 2HG  ARG A 305       8.737 -46.884 -23.070  1.00  1.66           H  
ATOM   4482 1HD  ARG A 305       9.535 -48.732 -24.333  1.00  1.66           H  
ATOM   4483 2HD  ARG A 305      10.921 -47.701 -23.948  1.00  1.66           H  
ATOM   4484  HE  ARG A 305      10.382 -49.912 -22.083  1.00  1.66           H  
ATOM   4485 1HH1 ARG A 305      12.325 -48.748 -24.890  1.00  1.66           H  
ATOM   4486 2HH1 ARG A 305      13.536 -50.000 -24.651  1.00  1.66           H  
ATOM   4487 1HH2 ARG A 305      11.982 -51.410 -21.789  1.00  1.66           H  
ATOM   4488 2HH2 ARG A 305      13.352 -51.510 -22.911  1.00  1.66           H  
ATOM   4489  N   ASP A 306       9.524 -48.158 -18.892  1.00  2.05           N  
ATOM   4490  CA  ASP A 306       8.888 -49.309 -18.258  1.00  2.05           C  
ATOM   4491  C   ASP A 306       8.418 -49.126 -16.804  1.00  2.05           C  
ATOM   4492  O   ASP A 306       7.896 -50.077 -16.209  1.00  2.05           O  
ATOM   4493  CB  ASP A 306       9.861 -50.489 -18.286  1.00  2.05           C  
ATOM   4494  CG  ASP A 306      10.237 -50.904 -19.715  1.00  2.05           C  
ATOM   4495  OD1 ASP A 306       9.484 -50.650 -20.621  1.00  2.05           O  
ATOM   4496  OD2 ASP A 306      11.304 -51.438 -19.900  1.00  2.05           O  
ATOM   4497  H   ASP A 306      10.514 -48.010 -18.788  1.00  2.05           H  
ATOM   4498  HA  ASP A 306       8.019 -49.568 -18.861  1.00  2.05           H  
ATOM   4499 1HB  ASP A 306      10.766 -50.234 -17.734  1.00  2.05           H  
ATOM   4500 2HB  ASP A 306       9.400 -51.342 -17.789  1.00  2.05           H  
ATOM   4501  N   VAL A 307       8.566 -47.950 -16.192  1.00  2.52           N  
ATOM   4502  CA  VAL A 307       8.224 -47.864 -14.763  1.00  2.52           C  
ATOM   4503  C   VAL A 307       6.738 -47.578 -14.557  1.00  2.52           C  
ATOM   4504  O   VAL A 307       6.343 -46.504 -14.108  1.00  2.52           O  
ATOM   4505  CB  VAL A 307       9.072 -46.813 -14.039  1.00  2.52           C  
ATOM   4506  CG1 VAL A 307      10.527 -47.149 -14.237  1.00  2.52           C  
ATOM   4507  CG2 VAL A 307       8.709 -45.400 -14.508  1.00  2.52           C  
ATOM   4508  H   VAL A 307       8.919 -47.132 -16.700  1.00  2.52           H  
ATOM   4509  HA  VAL A 307       8.440 -48.831 -14.306  1.00  2.52           H  
ATOM   4510  HB  VAL A 307       8.895 -46.900 -12.978  1.00  2.52           H  
ATOM   4511 1HG1 VAL A 307      11.140 -46.431 -13.695  1.00  2.52           H  
ATOM   4512 2HG1 VAL A 307      10.724 -48.153 -13.869  1.00  2.52           H  
ATOM   4513 3HG1 VAL A 307      10.750 -47.106 -15.297  1.00  2.52           H  
ATOM   4514 1HG2 VAL A 307       9.321 -44.666 -13.979  1.00  2.52           H  
ATOM   4515 2HG2 VAL A 307       8.886 -45.315 -15.537  1.00  2.52           H  
ATOM   4516 3HG2 VAL A 307       7.663 -45.182 -14.320  1.00  2.52           H  
ATOM   4517  N   GLN A 308       5.932 -48.567 -14.885  1.00  3.02           N  
ATOM   4518  CA  GLN A 308       4.472 -48.518 -14.875  1.00  3.02           C  
ATOM   4519  C   GLN A 308       3.716 -47.664 -13.823  1.00  3.02           C  
ATOM   4520  O   GLN A 308       2.790 -46.976 -14.231  1.00  3.02           O  
ATOM   4521  CB  GLN A 308       3.875 -49.930 -14.901  1.00  3.02           C  
ATOM   4522  CG  GLN A 308       2.365 -49.959 -14.870  1.00  3.02           C  
ATOM   4523  CD  GLN A 308       1.799 -51.404 -14.937  1.00  3.02           C  
ATOM   4524  OE1 GLN A 308       2.407 -52.284 -15.542  1.00  3.02           O  
ATOM   4525  NE2 GLN A 308       0.643 -51.637 -14.312  1.00  3.02           N  
ATOM   4526  H   GLN A 308       6.403 -49.396 -15.244  1.00  3.02           H  
ATOM   4527  HA  GLN A 308       4.197 -48.088 -15.845  1.00  3.02           H  
ATOM   4528 1HB  GLN A 308       4.176 -50.436 -15.818  1.00  3.02           H  
ATOM   4529 2HB  GLN A 308       4.231 -50.505 -14.109  1.00  3.02           H  
ATOM   4530 1HG  GLN A 308       2.039 -49.509 -13.930  1.00  3.02           H  
ATOM   4531 2HG  GLN A 308       1.977 -49.390 -15.716  1.00  3.02           H  
ATOM   4532 1HE2 GLN A 308       0.236 -52.552 -14.328  1.00  3.02           H  
ATOM   4533 2HE2 GLN A 308       0.172 -50.892 -13.828  1.00  3.02           H  
ATOM   4534  N   PRO A 309       4.007 -47.629 -12.481  1.00  3.47           N  
ATOM   4535  CA  PRO A 309       5.020 -48.159 -11.542  1.00  3.47           C  
ATOM   4536  C   PRO A 309       4.864 -49.593 -11.045  1.00  3.47           C  
ATOM   4537  O   PRO A 309       4.299 -49.806  -9.968  1.00  3.47           O  
ATOM   4538  CB  PRO A 309       4.800 -47.265 -10.315  1.00  3.47           C  
ATOM   4539  CG  PRO A 309       3.375 -46.944 -10.341  1.00  3.47           C  
ATOM   4540  CD  PRO A 309       3.010 -46.833 -11.790  1.00  3.47           C  
ATOM   4541  HA  PRO A 309       6.030 -47.990 -11.942  1.00  3.47           H  
ATOM   4542 1HB  PRO A 309       5.085 -47.820  -9.409  1.00  3.47           H  
ATOM   4543 2HB  PRO A 309       5.430 -46.412 -10.354  1.00  3.47           H  
ATOM   4544 1HG  PRO A 309       2.830 -47.733  -9.814  1.00  3.47           H  
ATOM   4545 2HG  PRO A 309       3.196 -46.006  -9.790  1.00  3.47           H  
ATOM   4546 1HD  PRO A 309       2.010 -47.236 -11.949  1.00  3.47           H  
ATOM   4547 2HD  PRO A 309       3.079 -45.789 -12.122  1.00  3.47           H  
ATOM   4548  N   GLU A 310       5.245 -50.588 -11.809  1.00  3.82           N  
ATOM   4549  CA  GLU A 310       5.052 -51.947 -11.324  1.00  3.82           C  
ATOM   4550  C   GLU A 310       5.786 -52.090  -9.979  1.00  3.82           C  
ATOM   4551  O   GLU A 310       6.943 -51.683  -9.866  1.00  3.82           O  
ATOM   4552  CB  GLU A 310       5.578 -52.931 -12.355  1.00  3.82           C  
ATOM   4553  CG  GLU A 310       5.298 -54.418 -12.078  1.00  3.82           C  
ATOM   4554  CD  GLU A 310       5.811 -55.323 -13.194  1.00  3.82           C  
ATOM   4555  OE1 GLU A 310       6.498 -54.832 -14.059  1.00  3.82           O  
ATOM   4556  OE2 GLU A 310       5.500 -56.490 -13.186  1.00  3.82           O  
ATOM   4557  H   GLU A 310       5.695 -50.416 -12.702  1.00  3.82           H  
ATOM   4558  HA  GLU A 310       3.985 -52.127 -11.156  1.00  3.82           H  
ATOM   4559 1HB  GLU A 310       5.172 -52.675 -13.334  1.00  3.82           H  
ATOM   4560 2HB  GLU A 310       6.660 -52.819 -12.416  1.00  3.82           H  
ATOM   4561 1HG  GLU A 310       5.785 -54.700 -11.139  1.00  3.82           H  
ATOM   4562 2HG  GLU A 310       4.225 -54.560 -11.952  1.00  3.82           H  
ATOM   4563  N   ASP A 311       5.115 -52.654  -8.970  1.00  4.06           N  
ATOM   4564  CA  ASP A 311       5.703 -52.778  -7.627  1.00  4.06           C  
ATOM   4565  C   ASP A 311       6.155 -51.402  -7.115  1.00  4.06           C  
ATOM   4566  O   ASP A 311       5.305 -50.538  -6.879  1.00  4.06           O  
ATOM   4567  CB  ASP A 311       6.852 -53.803  -7.592  1.00  4.06           C  
ATOM   4568  CG  ASP A 311       6.391 -55.242  -7.889  1.00  4.06           C  
ATOM   4569  OD1 ASP A 311       5.332 -55.616  -7.424  1.00  4.06           O  
ATOM   4570  OD2 ASP A 311       7.096 -55.943  -8.567  1.00  4.06           O  
ATOM   4571  H   ASP A 311       4.168 -52.966  -9.123  1.00  4.06           H  
ATOM   4572  HA  ASP A 311       4.932 -53.142  -6.949  1.00  4.06           H  
ATOM   4573 1HB  ASP A 311       7.615 -53.533  -8.319  1.00  4.06           H  
ATOM   4574 2HB  ASP A 311       7.320 -53.788  -6.601  1.00  4.06           H  
ATOM   4575  N   ALA A 312       7.470 -51.201  -6.928  1.00  4.25           N  
ATOM   4576  CA  ALA A 312       8.004 -49.947  -6.410  1.00  4.25           C  
ATOM   4577  C   ALA A 312       7.462 -49.712  -4.985  1.00  4.25           C  
ATOM   4578  O   ALA A 312       6.627 -50.478  -4.513  1.00  4.25           O  
ATOM   4579  CB  ALA A 312       7.632 -48.802  -7.376  1.00  4.25           C  
ATOM   4580  H   ALA A 312       8.109 -51.944  -7.170  1.00  4.25           H  
ATOM   4581  HA  ALA A 312       9.086 -50.036  -6.365  1.00  4.25           H  
ATOM   4582 1HB  ALA A 312       8.025 -47.866  -7.058  1.00  4.25           H  
ATOM   4583 2HB  ALA A 312       8.045 -49.039  -8.359  1.00  4.25           H  
ATOM   4584 3HB  ALA A 312       6.566 -48.692  -7.469  1.00  4.25           H  
ATOM   4585  N   PRO A 313       8.009 -48.754  -4.216  1.00  4.44           N  
ATOM   4586  CA  PRO A 313       7.494 -48.302  -2.922  1.00  4.44           C  
ATOM   4587  C   PRO A 313       5.985 -47.984  -2.866  1.00  4.44           C  
ATOM   4588  O   PRO A 313       5.387 -48.157  -1.807  1.00  4.44           O  
ATOM   4589  CB  PRO A 313       8.361 -47.070  -2.664  1.00  4.44           C  
ATOM   4590  CG  PRO A 313       9.700 -47.413  -3.321  1.00  4.44           C  
ATOM   4591  CD  PRO A 313       9.362 -48.227  -4.545  1.00  4.44           C  
ATOM   4592  HA  PRO A 313       7.726 -49.078  -2.178  1.00  4.44           H  
ATOM   4593 1HB  PRO A 313       7.879 -46.174  -3.084  1.00  4.44           H  
ATOM   4594 2HB  PRO A 313       8.451 -46.889  -1.582  1.00  4.44           H  
ATOM   4595 1HG  PRO A 313      10.246 -46.482  -3.569  1.00  4.44           H  
ATOM   4596 2HG  PRO A 313      10.344 -47.964  -2.615  1.00  4.44           H  
ATOM   4597 1HD  PRO A 313       9.399 -47.628  -5.430  1.00  4.44           H  
ATOM   4598 2HD  PRO A 313      10.082 -49.056  -4.596  1.00  4.44           H  
ATOM   4599  N   ALA A 314       5.388 -47.544  -3.993  1.00  4.70           N  
ATOM   4600  CA  ALA A 314       3.954 -47.186  -4.152  1.00  4.70           C  
ATOM   4601  C   ALA A 314       3.672 -45.723  -3.822  1.00  4.70           C  
ATOM   4602  O   ALA A 314       4.058 -45.219  -2.771  1.00  4.70           O  
ATOM   4603  CB  ALA A 314       3.028 -48.059  -3.308  1.00  4.70           C  
ATOM   4604  H   ALA A 314       5.965 -47.448  -4.813  1.00  4.70           H  
ATOM   4605  HA  ALA A 314       3.705 -47.352  -5.200  1.00  4.70           H  
ATOM   4606 1HB  ALA A 314       1.998 -47.780  -3.528  1.00  4.70           H  
ATOM   4607 2HB  ALA A 314       3.184 -49.107  -3.565  1.00  4.70           H  
ATOM   4608 3HB  ALA A 314       3.186 -47.921  -2.253  1.00  4.70           H  
ATOM   4609  N   ALA A 315       3.035 -45.027  -4.767  1.00  5.02           N  
ATOM   4610  CA  ALA A 315       2.732 -43.596  -4.642  1.00  5.02           C  
ATOM   4611  C   ALA A 315       1.775 -43.301  -3.498  1.00  5.02           C  
ATOM   4612  O   ALA A 315       0.940 -44.131  -3.130  1.00  5.02           O  
ATOM   4613  CB  ALA A 315       2.165 -43.052  -5.940  1.00  5.02           C  
ATOM   4614  H   ALA A 315       2.741 -45.508  -5.604  1.00  5.02           H  
ATOM   4615  HA  ALA A 315       3.661 -43.071  -4.420  1.00  5.02           H  
ATOM   4616 1HB  ALA A 315       1.986 -41.982  -5.825  1.00  5.02           H  
ATOM   4617 2HB  ALA A 315       2.874 -43.219  -6.747  1.00  5.02           H  
ATOM   4618 3HB  ALA A 315       1.228 -43.556  -6.165  1.00  5.02           H  
ATOM   4619  N   ALA A 316       1.912 -42.096  -2.951  1.00  5.37           N  
ATOM   4620  CA  ALA A 316       1.078 -41.590  -1.865  1.00  5.37           C  
ATOM   4621  C   ALA A 316      -0.383 -41.488  -2.281  1.00  5.37           C  
ATOM   4622  O   ALA A 316      -0.699 -41.254  -3.447  1.00  5.37           O  
ATOM   4623  CB  ALA A 316       1.566 -40.227  -1.406  1.00  5.37           C  
ATOM   4624  H   ALA A 316       2.635 -41.480  -3.326  1.00  5.37           H  
ATOM   4625  HA  ALA A 316       1.151 -42.291  -1.035  1.00  5.37           H  
ATOM   4626 1HB  ALA A 316       0.958 -39.867  -0.578  1.00  5.37           H  
ATOM   4627 2HB  ALA A 316       2.611 -40.289  -1.086  1.00  5.37           H  
ATOM   4628 3HB  ALA A 316       1.487 -39.542  -2.215  1.00  5.37           H  
ATOM   4629  N   ASN A 317      -1.272 -41.619  -1.294  1.00  5.66           N  
ATOM   4630  CA  ASN A 317      -2.723 -41.537  -1.490  1.00  5.66           C  
ATOM   4631  C   ASN A 317      -3.292 -40.166  -1.102  1.00  5.66           C  
ATOM   4632  O   ASN A 317      -4.492 -40.020  -0.867  1.00  5.66           O  
ATOM   4633  CB  ASN A 317      -3.419 -42.625  -0.692  1.00  5.66           C  
ATOM   4634  CG  ASN A 317      -3.147 -44.013  -1.220  1.00  5.66           C  
ATOM   4635  OD1 ASN A 317      -3.737 -44.438  -2.221  1.00  5.66           O  
ATOM   4636  ND2 ASN A 317      -2.264 -44.728  -0.563  1.00  5.66           N  
ATOM   4637  H   ASN A 317      -0.930 -41.809  -0.364  1.00  5.66           H  
ATOM   4638  HA  ASN A 317      -2.936 -41.687  -2.549  1.00  5.66           H  
ATOM   4639 1HB  ASN A 317      -3.096 -42.573   0.348  1.00  5.66           H  
ATOM   4640 2HB  ASN A 317      -4.494 -42.449  -0.708  1.00  5.66           H  
ATOM   4641 1HD2 ASN A 317      -2.043 -45.656  -0.869  1.00  5.66           H  
ATOM   4642 2HD2 ASN A 317      -1.810 -44.348   0.241  1.00  5.66           H  
ATOM   4643  N   GLY A 318      -2.416 -39.174  -1.020  1.00  5.78           N  
ATOM   4644  CA  GLY A 318      -2.780 -37.806  -0.664  1.00  5.78           C  
ATOM   4645  C   GLY A 318      -1.533 -36.936  -0.680  1.00  5.78           C  
ATOM   4646  O   GLY A 318      -0.461 -37.417  -1.030  1.00  5.78           O  
ATOM   4647  H   GLY A 318      -1.451 -39.374  -1.233  1.00  5.78           H  
ATOM   4648 1HA  GLY A 318      -3.512 -37.422  -1.374  1.00  5.78           H  
ATOM   4649 2HA  GLY A 318      -3.235 -37.788   0.325  1.00  5.78           H  
ATOM   4650  N   ALA A 319      -1.664 -35.664  -0.299  1.00  5.67           N  
ATOM   4651  CA  ALA A 319      -0.527 -34.733  -0.323  1.00  5.67           C  
ATOM   4652  C   ALA A 319       0.153 -34.773  -1.692  1.00  5.67           C  
ATOM   4653  O   ALA A 319      -0.518 -34.645  -2.717  1.00  5.67           O  
ATOM   4654  CB  ALA A 319       0.459 -35.083   0.779  1.00  5.67           C  
ATOM   4655  H   ALA A 319      -2.568 -35.329  -0.001  1.00  5.67           H  
ATOM   4656  HA  ALA A 319      -0.903 -33.723  -0.157  1.00  5.67           H  
ATOM   4657 1HB  ALA A 319       1.273 -34.391   0.779  1.00  5.67           H  
ATOM   4658 2HB  ALA A 319      -0.046 -35.030   1.743  1.00  5.67           H  
ATOM   4659 3HB  ALA A 319       0.851 -36.091   0.640  1.00  5.67           H  
ATOM   4660  N   LEU A 320       1.473 -34.933  -1.712  1.00  5.33           N  
ATOM   4661  CA  LEU A 320       2.194 -35.052  -2.967  1.00  5.33           C  
ATOM   4662  C   LEU A 320       2.278 -36.533  -3.242  1.00  5.33           C  
ATOM   4663  O   LEU A 320       2.389 -37.307  -2.305  1.00  5.33           O  
ATOM   4664  CB  LEU A 320       3.615 -34.477  -2.873  1.00  5.33           C  
ATOM   4665  CG  LEU A 320       3.735 -33.003  -2.494  1.00  5.33           C  
ATOM   4666  CD1 LEU A 320       5.225 -32.643  -2.405  1.00  5.33           C  
ATOM   4667  CD2 LEU A 320       3.014 -32.155  -3.509  1.00  5.33           C  
ATOM   4668  H   LEU A 320       1.981 -35.024  -0.849  1.00  5.33           H  
ATOM   4669  HA  LEU A 320       1.638 -34.563  -3.767  1.00  5.33           H  
ATOM   4670 1HB  LEU A 320       4.168 -35.054  -2.129  1.00  5.33           H  
ATOM   4671 2HB  LEU A 320       4.103 -34.610  -3.838  1.00  5.33           H  
ATOM   4672  HG  LEU A 320       3.285 -32.841  -1.524  1.00  5.33           H  
ATOM   4673 1HD1 LEU A 320       5.338 -31.595  -2.116  1.00  5.33           H  
ATOM   4674 2HD1 LEU A 320       5.699 -33.284  -1.672  1.00  5.33           H  
ATOM   4675 3HD1 LEU A 320       5.698 -32.801  -3.373  1.00  5.33           H  
ATOM   4676 1HD2 LEU A 320       3.100 -31.104  -3.231  1.00  5.33           H  
ATOM   4677 2HD2 LEU A 320       3.457 -32.307  -4.494  1.00  5.33           H  
ATOM   4678 3HD2 LEU A 320       1.959 -32.439  -3.538  1.00  5.33           H  
ATOM   4679  N   SER A 321       2.302 -36.946  -4.508  1.00  4.78           N  
ATOM   4680  CA  SER A 321       2.422 -38.377  -4.822  1.00  4.78           C  
ATOM   4681  C   SER A 321       3.736 -38.983  -4.325  1.00  4.78           C  
ATOM   4682  O   SER A 321       3.859 -40.197  -4.135  1.00  4.78           O  
ATOM   4683  CB  SER A 321       2.391 -38.565  -6.315  1.00  4.78           C  
ATOM   4684  OG  SER A 321       3.577 -38.049  -6.914  1.00  4.78           O  
ATOM   4685  H   SER A 321       2.203 -36.274  -5.256  1.00  4.78           H  
ATOM   4686  HA  SER A 321       1.583 -38.904  -4.368  1.00  4.78           H  
ATOM   4687 1HB  SER A 321       2.287 -39.620  -6.544  1.00  4.78           H  
ATOM   4688 2HB  SER A 321       1.524 -38.059  -6.732  1.00  4.78           H  
ATOM   4689  HG  SER A 321       3.519 -38.308  -7.870  1.00  4.78           H  
ATOM   4690  N   GLU A 322       4.718 -38.105  -4.143  1.00  4.10           N  
ATOM   4691  CA  GLU A 322       6.089 -38.390  -3.740  1.00  4.10           C  
ATOM   4692  C   GLU A 322       6.805 -39.278  -4.742  1.00  4.10           C  
ATOM   4693  O   GLU A 322       7.802 -39.888  -4.404  1.00  4.10           O  
ATOM   4694  CB  GLU A 322       6.161 -39.080  -2.366  1.00  4.10           C  
ATOM   4695  CG  GLU A 322       5.543 -38.312  -1.197  1.00  4.10           C  
ATOM   4696  CD  GLU A 322       5.847 -38.942   0.159  1.00  4.10           C  
ATOM   4697  OE1 GLU A 322       5.008 -39.600   0.743  1.00  4.10           O  
ATOM   4698  OE2 GLU A 322       6.945 -38.751   0.616  1.00  4.10           O  
ATOM   4699  H   GLU A 322       4.480 -37.142  -4.319  1.00  4.10           H  
ATOM   4700  HA  GLU A 322       6.631 -37.446  -3.681  1.00  4.10           H  
ATOM   4701 1HB  GLU A 322       5.682 -40.056  -2.416  1.00  4.10           H  
ATOM   4702 2HB  GLU A 322       7.208 -39.259  -2.118  1.00  4.10           H  
ATOM   4703 1HG  GLU A 322       5.906 -37.284  -1.203  1.00  4.10           H  
ATOM   4704 2HG  GLU A 322       4.468 -38.284  -1.331  1.00  4.10           H  
ATOM   4705  N   GLN A 323       6.345 -39.300  -5.995  1.00  3.39           N  
ATOM   4706  CA  GLN A 323       6.966 -40.097  -7.057  1.00  3.39           C  
ATOM   4707  C   GLN A 323       8.403 -39.693  -7.365  1.00  3.39           C  
ATOM   4708  O   GLN A 323       9.276 -40.539  -7.618  1.00  3.39           O  
ATOM   4709  CB  GLN A 323       6.062 -40.001  -8.271  1.00  3.39           C  
ATOM   4710  CG  GLN A 323       4.781 -40.809  -8.057  1.00  3.39           C  
ATOM   4711  CD  GLN A 323       3.722 -40.538  -9.084  1.00  3.39           C  
ATOM   4712  OE1 GLN A 323       3.417 -39.362  -9.332  1.00  3.39           O  
ATOM   4713  NE2 GLN A 323       3.150 -41.584  -9.673  1.00  3.39           N  
ATOM   4714  H   GLN A 323       5.496 -38.773  -6.215  1.00  3.39           H  
ATOM   4715  HA  GLN A 323       6.973 -41.131  -6.761  1.00  3.39           H  
ATOM   4716 1HB  GLN A 323       5.781 -38.961  -8.428  1.00  3.39           H  
ATOM   4717 2HB  GLN A 323       6.573 -40.324  -9.158  1.00  3.39           H  
ATOM   4718 1HG  GLN A 323       5.025 -41.867  -8.086  1.00  3.39           H  
ATOM   4719 2HG  GLN A 323       4.391 -40.570  -7.075  1.00  3.39           H  
ATOM   4720 1HE2 GLN A 323       2.435 -41.440 -10.362  1.00  3.39           H  
ATOM   4721 2HE2 GLN A 323       3.420 -42.512  -9.426  1.00  3.39           H  
ATOM   4722  N   SER A 324       8.643 -38.394  -7.290  1.00  2.73           N  
ATOM   4723  CA  SER A 324       9.922 -37.778  -7.584  1.00  2.73           C  
ATOM   4724  C   SER A 324      10.965 -38.050  -6.521  1.00  2.73           C  
ATOM   4725  O   SER A 324      10.649 -38.494  -5.428  1.00  2.73           O  
ATOM   4726  CB  SER A 324       9.737 -36.278  -7.717  1.00  2.73           C  
ATOM   4727  OG  SER A 324       9.375 -35.684  -6.495  1.00  2.73           O  
ATOM   4728  H   SER A 324       7.872 -37.795  -7.040  1.00  2.73           H  
ATOM   4729  HA  SER A 324      10.284 -38.177  -8.533  1.00  2.73           H  
ATOM   4730 1HB  SER A 324      10.661 -35.830  -8.078  1.00  2.73           H  
ATOM   4731 2HB  SER A 324       8.976 -36.078  -8.446  1.00  2.73           H  
ATOM   4732  HG  SER A 324       9.493 -34.735  -6.623  1.00  2.73           H  
ATOM   4733  N   GLY A 325      12.211 -37.755  -6.857  1.00  2.18           N  
ATOM   4734  CA  GLY A 325      13.338 -37.875  -5.946  1.00  2.18           C  
ATOM   4735  C   GLY A 325      14.595 -37.536  -6.700  1.00  2.18           C  
ATOM   4736  O   GLY A 325      14.545 -37.390  -7.923  1.00  2.18           O  
ATOM   4737  H   GLY A 325      12.385 -37.416  -7.786  1.00  2.18           H  
ATOM   4738 1HA  GLY A 325      13.224 -37.173  -5.135  1.00  2.18           H  
ATOM   4739 2HA  GLY A 325      13.391 -38.881  -5.531  1.00  2.18           H  
ATOM   4740  N   VAL A 326      15.711 -37.387  -5.985  1.00  1.78           N  
ATOM   4741  CA  VAL A 326      16.949 -37.028  -6.659  1.00  1.78           C  
ATOM   4742  C   VAL A 326      18.109 -37.963  -6.282  1.00  1.78           C  
ATOM   4743  O   VAL A 326      18.361 -38.200  -5.091  1.00  1.78           O  
ATOM   4744  CB  VAL A 326      17.342 -35.581  -6.313  1.00  1.78           C  
ATOM   4745  CG1 VAL A 326      18.627 -35.192  -7.085  1.00  1.78           C  
ATOM   4746  CG2 VAL A 326      16.193 -34.620  -6.591  1.00  1.78           C  
ATOM   4747  H   VAL A 326      15.696 -37.522  -4.985  1.00  1.78           H  
ATOM   4748  HA  VAL A 326      16.777 -37.093  -7.720  1.00  1.78           H  
ATOM   4749  HB  VAL A 326      17.578 -35.533  -5.278  1.00  1.78           H  
ATOM   4750 1HG1 VAL A 326      18.921 -34.181  -6.820  1.00  1.78           H  
ATOM   4751 2HG1 VAL A 326      19.431 -35.871  -6.855  1.00  1.78           H  
ATOM   4752 3HG1 VAL A 326      18.428 -35.242  -8.151  1.00  1.78           H  
ATOM   4753 1HG2 VAL A 326      16.493 -33.607  -6.325  1.00  1.78           H  
ATOM   4754 2HG2 VAL A 326      15.936 -34.655  -7.623  1.00  1.78           H  
ATOM   4755 3HG2 VAL A 326      15.327 -34.900  -5.999  1.00  1.78           H  
ATOM   4756  N   ALA A 327      18.814 -38.480  -7.296  1.00  1.51           N  
ATOM   4757  CA  ALA A 327      19.980 -39.361  -7.083  1.00  1.51           C  
ATOM   4758  C   ALA A 327      21.251 -38.672  -7.555  1.00  1.51           C  
ATOM   4759  O   ALA A 327      21.204 -37.841  -8.465  1.00  1.51           O  
ATOM   4760  CB  ALA A 327      19.815 -40.682  -7.803  1.00  1.51           C  
ATOM   4761  H   ALA A 327      18.521 -38.223  -8.243  1.00  1.51           H  
ATOM   4762  HA  ALA A 327      20.076 -39.550  -6.014  1.00  1.51           H  
ATOM   4763 1HB  ALA A 327      20.687 -41.308  -7.610  1.00  1.51           H  
ATOM   4764 2HB  ALA A 327      18.917 -41.188  -7.447  1.00  1.51           H  
ATOM   4765 3HB  ALA A 327      19.727 -40.500  -8.871  1.00  1.51           H  
ATOM   4766  N   TRP A 328      22.408 -39.042  -6.998  1.00  1.38           N  
ATOM   4767  CA  TRP A 328      23.622 -38.397  -7.484  1.00  1.38           C  
ATOM   4768  C   TRP A 328      24.902 -39.174  -7.531  1.00  1.38           C  
ATOM   4769  O   TRP A 328      25.106 -40.175  -6.842  1.00  1.38           O  
ATOM   4770  CB  TRP A 328      23.909 -37.194  -6.626  1.00  1.38           C  
ATOM   4771  CG  TRP A 328      24.170 -37.540  -5.219  1.00  1.38           C  
ATOM   4772  CD1 TRP A 328      23.253 -37.904  -4.427  1.00  1.38           C  
ATOM   4773  CD2 TRP A 328      25.361 -37.467  -4.406  1.00  1.38           C  
ATOM   4774  NE1 TRP A 328      23.741 -38.092  -3.169  1.00  1.38           N  
ATOM   4775  CE2 TRP A 328      24.989 -37.819  -3.136  1.00  1.38           C  
ATOM   4776  CE3 TRP A 328      26.634 -37.124  -4.634  1.00  1.38           C  
ATOM   4777  CZ2 TRP A 328      25.856 -37.837  -2.078  1.00  1.38           C  
ATOM   4778  CZ3 TRP A 328      27.511 -37.104  -3.566  1.00  1.38           C  
ATOM   4779  CH2 TRP A 328      27.133 -37.459  -2.323  1.00  1.38           C  
ATOM   4780  H   TRP A 328      22.420 -39.707  -6.229  1.00  1.38           H  
ATOM   4781  HA  TRP A 328      23.417 -38.076  -8.500  1.00  1.38           H  
ATOM   4782 1HB  TRP A 328      24.781 -36.698  -7.010  1.00  1.38           H  
ATOM   4783 2HB  TRP A 328      23.078 -36.505  -6.691  1.00  1.38           H  
ATOM   4784  HD1 TRP A 328      22.220 -38.038  -4.721  1.00  1.38           H  
ATOM   4785  HE1 TRP A 328      23.191 -38.377  -2.361  1.00  1.38           H  
ATOM   4786  HE3 TRP A 328      26.946 -36.841  -5.628  1.00  1.38           H  
ATOM   4787  HZ2 TRP A 328      25.542 -38.120  -1.070  1.00  1.38           H  
ATOM   4788  HZ3 TRP A 328      28.504 -36.783  -3.739  1.00  1.38           H  
ATOM   4789  HH2 TRP A 328      27.858 -37.434  -1.509  1.00  1.38           H  
ATOM   4790  N   VAL A 329      25.799 -38.609  -8.327  1.00  1.36           N  
ATOM   4791  CA  VAL A 329      27.154 -39.077  -8.520  1.00  1.36           C  
ATOM   4792  C   VAL A 329      28.101 -37.969  -8.029  1.00  1.36           C  
ATOM   4793  O   VAL A 329      28.049 -36.900  -8.601  1.00  1.36           O  
ATOM   4794  CB  VAL A 329      27.393 -39.326 -10.011  1.00  1.36           C  
ATOM   4795  CG1 VAL A 329      28.805 -39.821 -10.227  1.00  1.36           C  
ATOM   4796  CG2 VAL A 329      26.361 -40.298 -10.535  1.00  1.36           C  
ATOM   4797  H   VAL A 329      25.482 -37.772  -8.825  1.00  1.36           H  
ATOM   4798  HA  VAL A 329      27.268 -40.007  -7.972  1.00  1.36           H  
ATOM   4799  HB  VAL A 329      27.302 -38.395 -10.546  1.00  1.36           H  
ATOM   4800 1HG1 VAL A 329      28.979 -39.978 -11.292  1.00  1.36           H  
ATOM   4801 2HG1 VAL A 329      29.517 -39.080  -9.849  1.00  1.36           H  
ATOM   4802 3HG1 VAL A 329      28.949 -40.762  -9.696  1.00  1.36           H  
ATOM   4803 1HG2 VAL A 329      26.528 -40.460 -11.600  1.00  1.36           H  
ATOM   4804 2HG2 VAL A 329      26.471 -41.220 -10.002  1.00  1.36           H  
ATOM   4805 3HG2 VAL A 329      25.358 -39.898 -10.384  1.00  1.36           H  
ATOM   4806  N   PRO A 330      28.969 -38.189  -7.026  1.00  1.42           N  
ATOM   4807  CA  PRO A 330      29.855 -37.219  -6.344  1.00  1.42           C  
ATOM   4808  C   PRO A 330      30.987 -36.548  -7.119  1.00  1.42           C  
ATOM   4809  O   PRO A 330      31.614 -37.171  -7.984  1.00  1.42           O  
ATOM   4810  CB  PRO A 330      30.473 -38.090  -5.249  1.00  1.42           C  
ATOM   4811  CG  PRO A 330      30.383 -39.466  -5.765  1.00  1.42           C  
ATOM   4812  CD  PRO A 330      29.131 -39.555  -6.534  1.00  1.42           C  
ATOM   4813  HA  PRO A 330      29.222 -36.432  -5.899  1.00  1.42           H  
ATOM   4814 1HB  PRO A 330      31.526 -37.790  -5.107  1.00  1.42           H  
ATOM   4815 2HB  PRO A 330      30.012 -37.999  -4.300  1.00  1.42           H  
ATOM   4816 1HG  PRO A 330      31.250 -39.631  -6.380  1.00  1.42           H  
ATOM   4817 2HG  PRO A 330      30.406 -40.192  -4.940  1.00  1.42           H  
ATOM   4818 1HD  PRO A 330      29.308 -40.277  -7.342  1.00  1.42           H  
ATOM   4819 2HD  PRO A 330      28.282 -39.847  -5.881  1.00  1.42           H  
ATOM   4820  N   TYR A 331      31.360 -35.323  -6.688  1.00  1.54           N  
ATOM   4821  CA  TYR A 331      32.484 -34.558  -7.268  1.00  1.54           C  
ATOM   4822  C   TYR A 331      33.817 -35.087  -6.789  1.00  1.54           C  
ATOM   4823  O   TYR A 331      34.473 -34.460  -5.957  1.00  1.54           O  
ATOM   4824  CB  TYR A 331      32.496 -33.073  -6.821  1.00  1.54           C  
ATOM   4825  CG  TYR A 331      31.349 -32.237  -7.231  1.00  1.54           C  
ATOM   4826  CD1 TYR A 331      30.346 -32.007  -6.309  1.00  1.54           C  
ATOM   4827  CD2 TYR A 331      31.266 -31.708  -8.502  1.00  1.54           C  
ATOM   4828  CE1 TYR A 331      29.248 -31.286  -6.657  1.00  1.54           C  
ATOM   4829  CE2 TYR A 331      30.153 -30.977  -8.846  1.00  1.54           C  
ATOM   4830  CZ  TYR A 331      29.141 -30.784  -7.920  1.00  1.54           C  
ATOM   4831  OH  TYR A 331      27.989 -30.117  -8.275  1.00  1.54           O  
ATOM   4832  H   TYR A 331      30.807 -34.885  -5.961  1.00  1.54           H  
ATOM   4833  HA  TYR A 331      32.450 -34.641  -8.357  1.00  1.54           H  
ATOM   4834 1HB  TYR A 331      32.559 -33.036  -5.732  1.00  1.54           H  
ATOM   4835 2HB  TYR A 331      33.403 -32.599  -7.204  1.00  1.54           H  
ATOM   4836  HD1 TYR A 331      30.418 -32.425  -5.303  1.00  1.54           H  
ATOM   4837  HD2 TYR A 331      32.058 -31.886  -9.228  1.00  1.54           H  
ATOM   4838  HE1 TYR A 331      28.450 -31.137  -5.936  1.00  1.54           H  
ATOM   4839  HE2 TYR A 331      30.048 -30.576  -9.850  1.00  1.54           H  
ATOM   4840  HH  TYR A 331      28.222 -29.317  -8.768  1.00  1.54           H  
ATOM   4841  N   THR A 332      34.213 -36.232  -7.276  1.00  1.66           N  
ATOM   4842  CA  THR A 332      35.471 -36.806  -6.838  1.00  1.66           C  
ATOM   4843  C   THR A 332      36.604 -36.170  -7.618  1.00  1.66           C  
ATOM   4844  O   THR A 332      36.371 -35.447  -8.586  1.00  1.66           O  
ATOM   4845  CB  THR A 332      35.521 -38.316  -7.066  1.00  1.66           C  
ATOM   4846  OG1 THR A 332      35.487 -38.564  -8.466  1.00  1.66           O  
ATOM   4847  CG2 THR A 332      34.350 -39.003  -6.385  1.00  1.66           C  
ATOM   4848  H   THR A 332      33.597 -36.709  -7.938  1.00  1.66           H  
ATOM   4849  HA  THR A 332      35.614 -36.597  -5.778  1.00  1.66           H  
ATOM   4850  HB  THR A 332      36.449 -38.714  -6.660  1.00  1.66           H  
ATOM   4851  HG1 THR A 332      36.370 -38.324  -8.836  1.00  1.66           H  
ATOM   4852 1HG2 THR A 332      34.401 -40.069  -6.551  1.00  1.66           H  
ATOM   4853 2HG2 THR A 332      34.381 -38.808  -5.316  1.00  1.66           H  
ATOM   4854 3HG2 THR A 332      33.424 -38.619  -6.794  1.00  1.66           H  
ATOM   4855  N   ASP A 333      37.832 -36.433  -7.197  1.00  1.72           N  
ATOM   4856  CA  ASP A 333      38.970 -36.014  -7.993  1.00  1.72           C  
ATOM   4857  C   ASP A 333      38.948 -36.968  -9.169  1.00  1.72           C  
ATOM   4858  O   ASP A 333      38.093 -37.857  -9.191  1.00  1.72           O  
ATOM   4859  CB  ASP A 333      40.280 -36.038  -7.192  1.00  1.72           C  
ATOM   4860  CG  ASP A 333      41.433 -35.229  -7.849  1.00  1.72           C  
ATOM   4861  OD1 ASP A 333      41.293 -34.812  -8.983  1.00  1.72           O  
ATOM   4862  OD2 ASP A 333      42.431 -34.999  -7.174  1.00  1.72           O  
ATOM   4863  H   ASP A 333      37.973 -36.974  -6.357  1.00  1.72           H  
ATOM   4864  HA  ASP A 333      38.806 -35.000  -8.363  1.00  1.72           H  
ATOM   4865 1HB  ASP A 333      40.100 -35.640  -6.193  1.00  1.72           H  
ATOM   4866 2HB  ASP A 333      40.610 -37.072  -7.077  1.00  1.72           H  
ATOM   4867  N   GLU A 334      39.784 -36.733 -10.181  1.00  1.69           N  
ATOM   4868  CA  GLU A 334      39.858 -37.551 -11.419  1.00  1.69           C  
ATOM   4869  C   GLU A 334      38.681 -37.255 -12.371  1.00  1.69           C  
ATOM   4870  O   GLU A 334      38.875 -37.018 -13.565  1.00  1.69           O  
ATOM   4871  CB  GLU A 334      39.895 -39.071 -11.118  1.00  1.69           C  
ATOM   4872  CG  GLU A 334      41.136 -39.564 -10.366  1.00  1.69           C  
ATOM   4873  CD  GLU A 334      41.075 -41.052 -10.050  1.00  1.69           C  
ATOM   4874  OE1 GLU A 334      40.056 -41.658 -10.305  1.00  1.69           O  
ATOM   4875  OE2 GLU A 334      42.047 -41.575  -9.558  1.00  1.69           O  
ATOM   4876  H   GLU A 334      40.424 -35.946 -10.052  1.00  1.69           H  
ATOM   4877  HA  GLU A 334      40.781 -37.291 -11.939  1.00  1.69           H  
ATOM   4878 1HB  GLU A 334      39.012 -39.419 -10.612  1.00  1.69           H  
ATOM   4879 2HB  GLU A 334      39.909 -39.595 -12.072  1.00  1.69           H  
ATOM   4880 1HG  GLU A 334      42.019 -39.366 -10.972  1.00  1.69           H  
ATOM   4881 2HG  GLU A 334      41.234 -39.003  -9.437  1.00  1.69           H  
ATOM   4882  N   ALA A 335      37.475 -37.242 -11.816  1.00  1.58           N  
ATOM   4883  CA  ALA A 335      36.216 -36.962 -12.490  1.00  1.58           C  
ATOM   4884  C   ALA A 335      35.529 -35.770 -11.820  1.00  1.58           C  
ATOM   4885  O   ALA A 335      34.533 -35.957 -11.126  1.00  1.58           O  
ATOM   4886  CB  ALA A 335      35.293 -38.169 -12.404  1.00  1.58           C  
ATOM   4887  H   ALA A 335      37.449 -37.475 -10.832  1.00  1.58           H  
ATOM   4888  HA  ALA A 335      36.414 -36.742 -13.533  1.00  1.58           H  
ATOM   4889 1HB  ALA A 335      34.356 -37.944 -12.912  1.00  1.58           H  
ATOM   4890 2HB  ALA A 335      35.769 -39.026 -12.877  1.00  1.58           H  
ATOM   4891 3HB  ALA A 335      35.094 -38.394 -11.353  1.00  1.58           H  
ATOM   4892  N   PRO A 336      35.983 -34.515 -12.049  1.00  1.42           N  
ATOM   4893  CA  PRO A 336      35.566 -33.307 -11.342  1.00  1.42           C  
ATOM   4894  C   PRO A 336      34.193 -32.800 -11.772  1.00  1.42           C  
ATOM   4895  O   PRO A 336      34.048 -31.687 -12.303  1.00  1.42           O  
ATOM   4896  CB  PRO A 336      36.657 -32.321 -11.747  1.00  1.42           C  
ATOM   4897  CG  PRO A 336      37.037 -32.743 -13.138  1.00  1.42           C  
ATOM   4898  CD  PRO A 336      36.972 -34.258 -13.113  1.00  1.42           C  
ATOM   4899  HA  PRO A 336      35.587 -33.501 -10.257  1.00  1.42           H  
ATOM   4900 1HB  PRO A 336      36.271 -31.296 -11.698  1.00  1.42           H  
ATOM   4901 2HB  PRO A 336      37.497 -32.384 -11.036  1.00  1.42           H  
ATOM   4902 1HG  PRO A 336      36.336 -32.308 -13.851  1.00  1.42           H  
ATOM   4903 2HG  PRO A 336      38.036 -32.359 -13.399  1.00  1.42           H  
ATOM   4904 1HD  PRO A 336      36.632 -34.623 -14.083  1.00  1.42           H  
ATOM   4905 2HD  PRO A 336      37.951 -34.651 -12.838  1.00  1.42           H  
ATOM   4906  N   PHE A 337      33.202 -33.645 -11.539  1.00  1.28           N  
ATOM   4907  CA  PHE A 337      31.822 -33.402 -11.884  1.00  1.28           C  
ATOM   4908  C   PHE A 337      30.833 -34.262 -11.093  1.00  1.28           C  
ATOM   4909  O   PHE A 337      31.170 -35.330 -10.591  1.00  1.28           O  
ATOM   4910  CB  PHE A 337      31.639 -33.508 -13.403  1.00  1.28           C  
ATOM   4911  CG  PHE A 337      32.271 -34.704 -14.128  1.00  1.28           C  
ATOM   4912  CD1 PHE A 337      31.650 -35.926 -14.316  1.00  1.28           C  
ATOM   4913  CD2 PHE A 337      33.511 -34.525 -14.706  1.00  1.28           C  
ATOM   4914  CE1 PHE A 337      32.255 -36.927 -15.050  1.00  1.28           C  
ATOM   4915  CE2 PHE A 337      34.122 -35.513 -15.438  1.00  1.28           C  
ATOM   4916  CZ  PHE A 337      33.492 -36.719 -15.613  1.00  1.28           C  
ATOM   4917  H   PHE A 337      33.439 -34.530 -11.104  1.00  1.28           H  
ATOM   4918  HA  PHE A 337      31.619 -32.371 -11.618  1.00  1.28           H  
ATOM   4919 1HB  PHE A 337      30.602 -33.465 -13.642  1.00  1.28           H  
ATOM   4920 2HB  PHE A 337      32.079 -32.623 -13.837  1.00  1.28           H  
ATOM   4921  HD1 PHE A 337      30.683 -36.116 -13.894  1.00  1.28           H  
ATOM   4922  HD2 PHE A 337      33.997 -33.570 -14.573  1.00  1.28           H  
ATOM   4923  HE1 PHE A 337      31.745 -37.886 -15.189  1.00  1.28           H  
ATOM   4924  HE2 PHE A 337      35.100 -35.340 -15.884  1.00  1.28           H  
ATOM   4925  HZ  PHE A 337      33.964 -37.509 -16.196  1.00  1.28           H  
ATOM   4926  N   HIS A 338      29.602 -33.773 -10.975  1.00  1.19           N  
ATOM   4927  CA  HIS A 338      28.568 -34.450 -10.171  1.00  1.19           C  
ATOM   4928  C   HIS A 338      27.173 -34.464 -10.734  1.00  1.19           C  
ATOM   4929  O   HIS A 338      26.610 -33.430 -11.116  1.00  1.19           O  
ATOM   4930  CB  HIS A 338      28.566 -33.812  -8.807  1.00  1.19           C  
ATOM   4931  CG  HIS A 338      27.563 -34.107  -7.735  1.00  1.19           C  
ATOM   4932  ND1 HIS A 338      27.883 -34.093  -6.386  1.00  1.19           N  
ATOM   4933  CD2 HIS A 338      26.248 -34.238  -7.789  1.00  1.19           C  
ATOM   4934  CE1 HIS A 338      26.800 -34.220  -5.691  1.00  1.19           C  
ATOM   4935  NE2 HIS A 338      25.794 -34.316  -6.506  1.00  1.19           N  
ATOM   4936  H   HIS A 338      29.409 -32.882 -11.429  1.00  1.19           H  
ATOM   4937  HA  HIS A 338      28.889 -35.471 -10.073  1.00  1.19           H  
ATOM   4938 1HB  HIS A 338      29.539 -33.902  -8.391  1.00  1.19           H  
ATOM   4939 2HB  HIS A 338      28.355 -32.838  -9.042  1.00  1.19           H  
ATOM   4940  HD2 HIS A 338      25.667 -34.241  -8.676  1.00  1.19           H  
ATOM   4941  HE1 HIS A 338      26.745 -34.252  -4.612  1.00  1.19           H  
ATOM   4942  HE2 HIS A 338      24.824 -34.418  -6.233  1.00  1.19           H  
ATOM   4943  N   GLY A 339      26.671 -35.675 -10.921  1.00  1.16           N  
ATOM   4944  CA  GLY A 339      25.378 -35.846 -11.554  1.00  1.16           C  
ATOM   4945  C   GLY A 339      24.263 -35.652 -10.554  1.00  1.16           C  
ATOM   4946  O   GLY A 339      24.354 -36.149  -9.436  1.00  1.16           O  
ATOM   4947  H   GLY A 339      27.192 -36.453 -10.530  1.00  1.16           H  
ATOM   4948 1HA  GLY A 339      25.276 -35.137 -12.363  1.00  1.16           H  
ATOM   4949 2HA  GLY A 339      25.312 -36.842 -11.991  1.00  1.16           H  
ATOM   4950  N   GLN A 340      23.193 -34.984 -10.975  1.00  1.22           N  
ATOM   4951  CA  GLN A 340      21.993 -34.821 -10.153  1.00  1.22           C  
ATOM   4952  C   GLN A 340      20.812 -35.211 -11.022  1.00  1.22           C  
ATOM   4953  O   GLN A 340      20.420 -34.478 -11.943  1.00  1.22           O  
ATOM   4954  CB  GLN A 340      21.848 -33.393  -9.620  1.00  1.22           C  
ATOM   4955  CG  GLN A 340      22.982 -32.947  -8.699  1.00  1.22           C  
ATOM   4956  CD  GLN A 340      22.820 -31.549  -8.181  1.00  1.22           C  
ATOM   4957  OE1 GLN A 340      21.777 -30.927  -8.393  1.00  1.22           O  
ATOM   4958  NE2 GLN A 340      23.851 -31.032  -7.514  1.00  1.22           N  
ATOM   4959  H   GLN A 340      23.219 -34.587 -11.913  1.00  1.22           H  
ATOM   4960  HA  GLN A 340      22.035 -35.509  -9.308  1.00  1.22           H  
ATOM   4961 1HB  GLN A 340      21.774 -32.697 -10.453  1.00  1.22           H  
ATOM   4962 2HB  GLN A 340      20.928 -33.324  -9.044  1.00  1.22           H  
ATOM   4963 1HG  GLN A 340      23.052 -33.634  -7.857  1.00  1.22           H  
ATOM   4964 2HG  GLN A 340      23.901 -32.961  -9.277  1.00  1.22           H  
ATOM   4965 1HE2 GLN A 340      23.816 -30.092  -7.168  1.00  1.22           H  
ATOM   4966 2HE2 GLN A 340      24.679 -31.580  -7.382  1.00  1.22           H  
ATOM   4967  N   ILE A 341      20.280 -36.391 -10.745  1.00  1.37           N  
ATOM   4968  CA  ILE A 341      19.260 -36.989 -11.578  1.00  1.37           C  
ATOM   4969  C   ILE A 341      17.897 -36.832 -10.933  1.00  1.37           C  
ATOM   4970  O   ILE A 341      17.697 -37.245  -9.794  1.00  1.37           O  
ATOM   4971  CB  ILE A 341      19.637 -38.451 -11.821  1.00  1.37           C  
ATOM   4972  CG1 ILE A 341      20.973 -38.508 -12.594  1.00  1.37           C  
ATOM   4973  CG2 ILE A 341      18.606 -39.101 -12.592  1.00  1.37           C  
ATOM   4974  CD1 ILE A 341      22.222 -38.475 -11.728  1.00  1.37           C  
ATOM   4975  H   ILE A 341      20.628 -36.913  -9.942  1.00  1.37           H  
ATOM   4976  HA  ILE A 341      19.247 -36.478 -12.533  1.00  1.37           H  
ATOM   4977  HB  ILE A 341      19.777 -38.958 -10.868  1.00  1.37           H  
ATOM   4978 1HG1 ILE A 341      20.985 -39.405 -13.174  1.00  1.37           H  
ATOM   4979 2HG1 ILE A 341      21.013 -37.659 -13.272  1.00  1.37           H  
ATOM   4980 1HG2 ILE A 341      18.877 -40.130 -12.790  1.00  1.37           H  
ATOM   4981 2HG2 ILE A 341      17.672 -39.055 -12.043  1.00  1.37           H  
ATOM   4982 3HG2 ILE A 341      18.510 -38.569 -13.507  1.00  1.37           H  
ATOM   4983 1HD1 ILE A 341      23.105 -38.518 -12.365  1.00  1.37           H  
ATOM   4984 2HD1 ILE A 341      22.243 -37.581 -11.153  1.00  1.37           H  
ATOM   4985 3HD1 ILE A 341      22.230 -39.304 -11.053  1.00  1.37           H  
ATOM   4986  N   MET A 342      16.968 -36.196 -11.658  1.00  1.60           N  
ATOM   4987  CA  MET A 342      15.690 -35.802 -11.056  1.00  1.60           C  
ATOM   4988  C   MET A 342      14.490 -35.717 -12.001  1.00  1.60           C  
ATOM   4989  O   MET A 342      14.636 -35.615 -13.204  1.00  1.60           O  
ATOM   4990  CB  MET A 342      15.904 -34.449 -10.391  1.00  1.60           C  
ATOM   4991  CG  MET A 342      16.265 -33.316 -11.343  1.00  1.60           C  
ATOM   4992  SD  MET A 342      16.748 -31.810 -10.467  1.00  1.60           S  
ATOM   4993  CE  MET A 342      18.366 -32.278  -9.866  1.00  1.60           C  
ATOM   4994  H   MET A 342      17.189 -35.948 -12.624  1.00  1.60           H  
ATOM   4995  HA  MET A 342      15.444 -36.539 -10.289  1.00  1.60           H  
ATOM   4996 1HB  MET A 342      15.019 -34.165  -9.827  1.00  1.60           H  
ATOM   4997 2HB  MET A 342      16.729 -34.533  -9.698  1.00  1.60           H  
ATOM   4998 1HG  MET A 342      17.103 -33.632 -11.978  1.00  1.60           H  
ATOM   4999 2HG  MET A 342      15.429 -33.084 -11.985  1.00  1.60           H  
ATOM   5000 1HE  MET A 342      18.805 -31.452  -9.302  1.00  1.60           H  
ATOM   5001 2HE  MET A 342      18.275 -33.144  -9.226  1.00  1.60           H  
ATOM   5002 3HE  MET A 342      19.011 -32.521 -10.715  1.00  1.60           H  
ATOM   5003  N   GLN A 343      13.285 -35.664 -11.441  1.00  1.92           N  
ATOM   5004  CA  GLN A 343      12.020 -35.519 -12.203  1.00  1.92           C  
ATOM   5005  C   GLN A 343      11.827 -34.252 -13.067  1.00  1.92           C  
ATOM   5006  O   GLN A 343      10.771 -34.085 -13.680  1.00  1.92           O  
ATOM   5007  CB  GLN A 343      10.811 -35.639 -11.282  1.00  1.92           C  
ATOM   5008  CG  GLN A 343       9.470 -35.507 -12.034  1.00  1.92           C  
ATOM   5009  CD  GLN A 343       8.253 -35.819 -11.179  1.00  1.92           C  
ATOM   5010  OE1 GLN A 343       7.811 -36.973 -11.121  1.00  1.92           O  
ATOM   5011  NE2 GLN A 343       7.688 -34.814 -10.521  1.00  1.92           N  
ATOM   5012  H   GLN A 343      13.229 -35.744 -10.434  1.00  1.92           H  
ATOM   5013  HA  GLN A 343      11.977 -36.366 -12.885  1.00  1.92           H  
ATOM   5014 1HB  GLN A 343      10.826 -36.599 -10.772  1.00  1.92           H  
ATOM   5015 2HB  GLN A 343      10.845 -34.849 -10.523  1.00  1.92           H  
ATOM   5016 1HG  GLN A 343       9.375 -34.470 -12.364  1.00  1.92           H  
ATOM   5017 2HG  GLN A 343       9.480 -36.176 -12.896  1.00  1.92           H  
ATOM   5018 1HE2 GLN A 343       6.888 -34.968  -9.952  1.00  1.92           H  
ATOM   5019 2HE2 GLN A 343       8.072 -33.856 -10.579  1.00  1.92           H  
ATOM   5020  N   LEU A 344      12.780 -33.323 -13.034  1.00  2.31           N  
ATOM   5021  CA  LEU A 344      12.762 -32.064 -13.794  1.00  2.31           C  
ATOM   5022  C   LEU A 344      11.872 -31.003 -13.175  1.00  2.31           C  
ATOM   5023  O   LEU A 344      12.357 -29.955 -12.741  1.00  2.31           O  
ATOM   5024  CB  LEU A 344      12.310 -32.262 -15.263  1.00  2.31           C  
ATOM   5025  CG  LEU A 344      13.232 -33.018 -16.160  1.00  2.31           C  
ATOM   5026  CD1 LEU A 344      12.543 -33.300 -17.404  1.00  2.31           C  
ATOM   5027  CD2 LEU A 344      14.432 -32.161 -16.468  1.00  2.31           C  
ATOM   5028  H   LEU A 344      13.597 -33.536 -12.486  1.00  2.31           H  
ATOM   5029  HA  LEU A 344      13.780 -31.679 -13.812  1.00  2.31           H  
ATOM   5030 1HB  LEU A 344      11.338 -32.696 -15.342  1.00  2.31           H  
ATOM   5031 2HB  LEU A 344      12.222 -31.270 -15.696  1.00  2.31           H  
ATOM   5032  HG  LEU A 344      13.525 -33.957 -15.694  1.00  2.31           H  
ATOM   5033 1HD1 LEU A 344      13.221 -33.844 -18.048  1.00  2.31           H  
ATOM   5034 2HD1 LEU A 344      11.662 -33.896 -17.189  1.00  2.31           H  
ATOM   5035 3HD1 LEU A 344      12.245 -32.364 -17.881  1.00  2.31           H  
ATOM   5036 1HD2 LEU A 344      15.089 -32.683 -17.156  1.00  2.31           H  
ATOM   5037 2HD2 LEU A 344      14.089 -31.237 -16.937  1.00  2.31           H  
ATOM   5038 3HD2 LEU A 344      14.964 -31.925 -15.548  1.00  2.31           H  
ATOM   5039  N   ASP A 345      10.576 -31.261 -13.121  1.00  2.69           N  
ATOM   5040  CA  ASP A 345       9.645 -30.281 -12.567  1.00  2.69           C  
ATOM   5041  C   ASP A 345       9.821 -28.914 -13.252  1.00  2.69           C  
ATOM   5042  O   ASP A 345       9.474 -28.755 -14.423  1.00  2.69           O  
ATOM   5043  CB  ASP A 345       9.799 -30.167 -11.041  1.00  2.69           C  
ATOM   5044  CG  ASP A 345       9.430 -31.462 -10.308  1.00  2.69           C  
ATOM   5045  OD1 ASP A 345       8.475 -32.099 -10.705  1.00  2.69           O  
ATOM   5046  OD2 ASP A 345      10.104 -31.802  -9.360  1.00  2.69           O  
ATOM   5047  H   ASP A 345      10.263 -32.165 -13.475  1.00  2.69           H  
ATOM   5048  HA  ASP A 345       8.631 -30.628 -12.762  1.00  2.69           H  
ATOM   5049 1HB  ASP A 345      10.820 -29.907 -10.781  1.00  2.69           H  
ATOM   5050 2HB  ASP A 345       9.148 -29.374 -10.675  1.00  2.69           H  
ATOM   5051  N   ALA A 346      10.343 -27.923 -12.523  1.00  2.98           N  
ATOM   5052  CA  ALA A 346      10.517 -26.553 -13.017  1.00  2.98           C  
ATOM   5053  C   ALA A 346      11.755 -26.374 -13.915  1.00  2.98           C  
ATOM   5054  O   ALA A 346      12.005 -25.275 -14.412  1.00  2.98           O  
ATOM   5055  CB  ALA A 346      10.615 -25.593 -11.845  1.00  2.98           C  
ATOM   5056  H   ALA A 346      10.638 -28.128 -11.582  1.00  2.98           H  
ATOM   5057  HA  ALA A 346       9.636 -26.301 -13.607  1.00  2.98           H  
ATOM   5058 1HB  ALA A 346      10.701 -24.568 -12.214  1.00  2.98           H  
ATOM   5059 2HB  ALA A 346       9.724 -25.685 -11.227  1.00  2.98           H  
ATOM   5060 3HB  ALA A 346      11.495 -25.840 -11.254  1.00  2.98           H  
ATOM   5061  N   SER A 347      12.539 -27.425 -14.103  1.00  3.08           N  
ATOM   5062  CA  SER A 347      13.737 -27.377 -14.932  1.00  3.08           C  
ATOM   5063  C   SER A 347      13.479 -26.987 -16.394  1.00  3.08           C  
ATOM   5064  O   SER A 347      12.491 -27.422 -16.981  1.00  3.08           O  
ATOM   5065  CB  SER A 347      14.394 -28.727 -14.933  1.00  3.08           C  
ATOM   5066  OG  SER A 347      15.427 -28.788 -15.866  1.00  3.08           O  
ATOM   5067  H   SER A 347      12.303 -28.305 -13.646  1.00  3.08           H  
ATOM   5068  HA  SER A 347      14.400 -26.667 -14.451  1.00  3.08           H  
ATOM   5069 1HB  SER A 347      14.781 -28.940 -13.937  1.00  3.08           H  
ATOM   5070 2HB  SER A 347      13.656 -29.475 -15.160  1.00  3.08           H  
ATOM   5071  HG  SER A 347      15.997 -29.511 -15.578  1.00  3.08           H  
ATOM   5072  N   PRO A 348      14.378 -26.196 -17.020  1.00  3.01           N  
ATOM   5073  CA  PRO A 348      14.349 -25.761 -18.406  1.00  3.01           C  
ATOM   5074  C   PRO A 348      14.852 -26.783 -19.425  1.00  3.01           C  
ATOM   5075  O   PRO A 348      14.924 -26.467 -20.611  1.00  3.01           O  
ATOM   5076  CB  PRO A 348      15.298 -24.557 -18.384  1.00  3.01           C  
ATOM   5077  CG  PRO A 348      16.320 -24.911 -17.344  1.00  3.01           C  
ATOM   5078  CD  PRO A 348      15.533 -25.630 -16.263  1.00  3.01           C  
ATOM   5079  HA  PRO A 348      13.326 -25.451 -18.657  1.00  3.01           H  
ATOM   5080 1HB  PRO A 348      15.741 -24.417 -19.380  1.00  3.01           H  
ATOM   5081 2HB  PRO A 348      14.760 -23.647 -18.150  1.00  3.01           H  
ATOM   5082 1HG  PRO A 348      17.102 -25.547 -17.789  1.00  3.01           H  
ATOM   5083 2HG  PRO A 348      16.819 -24.002 -16.977  1.00  3.01           H  
ATOM   5084 1HD  PRO A 348      16.164 -26.414 -15.830  1.00  3.01           H  
ATOM   5085 2HD  PRO A 348      15.186 -24.895 -15.517  1.00  3.01           H  
ATOM   5086  N   VAL A 349      15.247 -27.983 -18.991  1.00  2.84           N  
ATOM   5087  CA  VAL A 349      15.860 -28.917 -19.944  1.00  2.84           C  
ATOM   5088  C   VAL A 349      14.868 -29.382 -21.035  1.00  2.84           C  
ATOM   5089  O   VAL A 349      13.784 -29.861 -20.703  1.00  2.84           O  
ATOM   5090  CB  VAL A 349      16.388 -30.135 -19.190  1.00  2.84           C  
ATOM   5091  CG1 VAL A 349      16.945 -31.198 -20.154  1.00  2.84           C  
ATOM   5092  CG2 VAL A 349      17.445 -29.652 -18.251  1.00  2.84           C  
ATOM   5093  H   VAL A 349      15.171 -28.241 -18.001  1.00  2.84           H  
ATOM   5094  HA  VAL A 349      16.724 -28.423 -20.360  1.00  2.84           H  
ATOM   5095  HB  VAL A 349      15.579 -30.588 -18.637  1.00  2.84           H  
ATOM   5096 1HG1 VAL A 349      17.312 -32.048 -19.581  1.00  2.84           H  
ATOM   5097 2HG1 VAL A 349      16.154 -31.532 -20.831  1.00  2.84           H  
ATOM   5098 3HG1 VAL A 349      17.762 -30.776 -20.734  1.00  2.84           H  
ATOM   5099 1HG2 VAL A 349      17.837 -30.488 -17.674  1.00  2.84           H  
ATOM   5100 2HG2 VAL A 349      18.227 -29.196 -18.825  1.00  2.84           H  
ATOM   5101 3HG2 VAL A 349      17.036 -28.915 -17.589  1.00  2.84           H  
ATOM   5102  N   PRO A 350      15.189 -29.213 -22.343  1.00  2.65           N  
ATOM   5103  CA  PRO A 350      14.360 -29.597 -23.481  1.00  2.65           C  
ATOM   5104  C   PRO A 350      14.017 -31.076 -23.517  1.00  2.65           C  
ATOM   5105  O   PRO A 350      14.861 -31.916 -23.206  1.00  2.65           O  
ATOM   5106  CB  PRO A 350      15.262 -29.259 -24.680  1.00  2.65           C  
ATOM   5107  CG  PRO A 350      16.186 -28.181 -24.186  1.00  2.65           C  
ATOM   5108  CD  PRO A 350      16.450 -28.518 -22.741  1.00  2.65           C  
ATOM   5109  HA  PRO A 350      13.447 -28.986 -23.485  1.00  2.65           H  
ATOM   5110 1HB  PRO A 350      15.799 -30.163 -25.009  1.00  2.65           H  
ATOM   5111 2HB  PRO A 350      14.644 -28.934 -25.530  1.00  2.65           H  
ATOM   5112 1HG  PRO A 350      17.108 -28.164 -24.788  1.00  2.65           H  
ATOM   5113 2HG  PRO A 350      15.714 -27.194 -24.305  1.00  2.65           H  
ATOM   5114 1HD  PRO A 350      17.327 -29.175 -22.635  1.00  2.65           H  
ATOM   5115 2HD  PRO A 350      16.568 -27.551 -22.236  1.00  2.65           H  
ATOM   5116  N   LEU A 351      12.786 -31.385 -23.929  1.00  2.50           N  
ATOM   5117  CA  LEU A 351      12.329 -32.765 -24.098  1.00  2.50           C  
ATOM   5118  C   LEU A 351      11.812 -32.943 -25.528  1.00  2.50           C  
ATOM   5119  O   LEU A 351      11.229 -32.009 -26.077  1.00  2.50           O  
ATOM   5120  CB  LEU A 351      11.195 -33.082 -23.113  1.00  2.50           C  
ATOM   5121  CG  LEU A 351      11.518 -32.840 -21.630  1.00  2.50           C  
ATOM   5122  CD1 LEU A 351      10.267 -33.101 -20.788  1.00  2.50           C  
ATOM   5123  CD2 LEU A 351      12.652 -33.698 -21.220  1.00  2.50           C  
ATOM   5124  H   LEU A 351      12.145 -30.635 -24.144  1.00  2.50           H  
ATOM   5125  HA  LEU A 351      13.164 -33.448 -23.937  1.00  2.50           H  
ATOM   5126 1HB  LEU A 351      10.326 -32.479 -23.374  1.00  2.50           H  
ATOM   5127 2HB  LEU A 351      10.925 -34.135 -23.230  1.00  2.50           H  
ATOM   5128  HG  LEU A 351      11.805 -31.794 -21.491  1.00  2.50           H  
ATOM   5129 1HD1 LEU A 351      10.485 -32.913 -19.738  1.00  2.50           H  
ATOM   5130 2HD1 LEU A 351       9.465 -32.439 -21.114  1.00  2.50           H  
ATOM   5131 3HD1 LEU A 351       9.951 -34.139 -20.914  1.00  2.50           H  
ATOM   5132 1HD2 LEU A 351      12.887 -33.504 -20.199  1.00  2.50           H  
ATOM   5133 2HD2 LEU A 351      12.382 -34.716 -21.338  1.00  2.50           H  
ATOM   5134 3HD2 LEU A 351      13.513 -33.476 -21.833  1.00  2.50           H  
ATOM   5135  N   ALA A 352      11.929 -34.136 -26.111  1.00  2.44           N  
ATOM   5136  CA  ALA A 352      11.319 -34.375 -27.419  1.00  2.44           C  
ATOM   5137  C   ALA A 352       9.819 -34.087 -27.393  1.00  2.44           C  
ATOM   5138  O   ALA A 352       9.101 -34.509 -26.484  1.00  2.44           O  
ATOM   5139  CB  ALA A 352      11.528 -35.813 -27.862  1.00  2.44           C  
ATOM   5140  H   ALA A 352      12.494 -34.870 -25.694  1.00  2.44           H  
ATOM   5141  HA  ALA A 352      11.786 -33.700 -28.137  1.00  2.44           H  
ATOM   5142 1HB  ALA A 352      11.081 -35.957 -28.844  1.00  2.44           H  
ATOM   5143 2HB  ALA A 352      12.588 -36.033 -27.916  1.00  2.44           H  
ATOM   5144 3HB  ALA A 352      11.054 -36.492 -27.144  1.00  2.44           H  
ATOM   5145  N   ASP A 353       9.340 -33.464 -28.472  1.00  2.45           N  
ATOM   5146  CA  ASP A 353       7.934 -33.087 -28.660  1.00  2.45           C  
ATOM   5147  C   ASP A 353       6.955 -34.260 -28.655  1.00  2.45           C  
ATOM   5148  O   ASP A 353       5.764 -34.081 -28.400  1.00  2.45           O  
ATOM   5149  CB  ASP A 353       7.763 -32.339 -29.987  1.00  2.45           C  
ATOM   5150  CG  ASP A 353       8.347 -30.922 -29.988  1.00  2.45           C  
ATOM   5151  OD1 ASP A 353       8.668 -30.418 -28.942  1.00  2.45           O  
ATOM   5152  OD2 ASP A 353       8.466 -30.363 -31.052  1.00  2.45           O  
ATOM   5153  H   ASP A 353      10.000 -33.178 -29.180  1.00  2.45           H  
ATOM   5154  HA  ASP A 353       7.658 -32.419 -27.843  1.00  2.45           H  
ATOM   5155 1HB  ASP A 353       8.233 -32.914 -30.787  1.00  2.45           H  
ATOM   5156 2HB  ASP A 353       6.700 -32.274 -30.223  1.00  2.45           H  
ATOM   5157  N   ASP A 354       7.448 -35.454 -28.953  1.00  2.52           N  
ATOM   5158  CA  ASP A 354       6.597 -36.630 -29.035  1.00  2.52           C  
ATOM   5159  C   ASP A 354       6.419 -37.352 -27.699  1.00  2.52           C  
ATOM   5160  O   ASP A 354       5.671 -38.330 -27.622  1.00  2.52           O  
ATOM   5161  CB  ASP A 354       7.187 -37.609 -30.043  1.00  2.52           C  
ATOM   5162  CG  ASP A 354       7.170 -37.066 -31.465  1.00  2.52           C  
ATOM   5163  OD1 ASP A 354       6.204 -36.447 -31.841  1.00  2.52           O  
ATOM   5164  OD2 ASP A 354       8.138 -37.258 -32.157  1.00  2.52           O  
ATOM   5165  H   ASP A 354       8.438 -35.544 -29.126  1.00  2.52           H  
ATOM   5166  HA  ASP A 354       5.614 -36.314 -29.385  1.00  2.52           H  
ATOM   5167 1HB  ASP A 354       8.217 -37.840 -29.759  1.00  2.52           H  
ATOM   5168 2HB  ASP A 354       6.625 -38.541 -30.014  1.00  2.52           H  
ATOM   5169  N   ASP A 355       7.095 -36.882 -26.651  1.00  2.61           N  
ATOM   5170  CA  ASP A 355       7.003 -37.527 -25.348  1.00  2.61           C  
ATOM   5171  C   ASP A 355       6.261 -36.672 -24.305  1.00  2.61           C  
ATOM   5172  O   ASP A 355       6.716 -35.574 -23.982  1.00  2.61           O  
ATOM   5173  CB  ASP A 355       8.389 -37.888 -24.818  1.00  2.61           C  
ATOM   5174  CG  ASP A 355       9.028 -39.061 -25.579  1.00  2.61           C  
ATOM   5175  OD1 ASP A 355       8.513 -40.166 -25.485  1.00  2.61           O  
ATOM   5176  OD2 ASP A 355      10.001 -38.850 -26.262  1.00  2.61           O  
ATOM   5177  H   ASP A 355       7.689 -36.055 -26.744  1.00  2.61           H  
ATOM   5178  HA  ASP A 355       6.493 -38.461 -25.512  1.00  2.61           H  
ATOM   5179 1HB  ASP A 355       9.045 -37.016 -24.906  1.00  2.61           H  
ATOM   5180 2HB  ASP A 355       8.320 -38.142 -23.757  1.00  2.61           H  
ATOM   5181  N   PRO A 356       5.113 -37.132 -23.767  1.00  2.67           N  
ATOM   5182  CA  PRO A 356       4.323 -36.442 -22.769  1.00  2.67           C  
ATOM   5183  C   PRO A 356       5.160 -36.528 -21.520  1.00  2.67           C  
ATOM   5184  O   PRO A 356       6.033 -37.391 -21.452  1.00  2.67           O  
ATOM   5185  CB  PRO A 356       3.038 -37.269 -22.688  1.00  2.67           C  
ATOM   5186  CG  PRO A 356       3.465 -38.659 -23.085  1.00  2.67           C  
ATOM   5187  CD  PRO A 356       4.574 -38.460 -24.124  1.00  2.67           C  
ATOM   5188  HA  PRO A 356       4.146 -35.403 -23.076  1.00  2.67           H  
ATOM   5189 1HB  PRO A 356       2.633 -37.226 -21.668  1.00  2.67           H  
ATOM   5190 2HB  PRO A 356       2.275 -36.845 -23.357  1.00  2.67           H  
ATOM   5191 1HG  PRO A 356       3.817 -39.204 -22.193  1.00  2.67           H  
ATOM   5192 2HG  PRO A 356       2.606 -39.220 -23.480  1.00  2.67           H  
ATOM   5193 1HD  PRO A 356       5.318 -39.242 -23.947  1.00  2.67           H  
ATOM   5194 2HD  PRO A 356       4.177 -38.465 -25.158  1.00  2.67           H  
ATOM   5195  N   ILE A 357       4.937 -35.668 -20.539  1.00  2.63           N  
ATOM   5196  CA  ILE A 357       5.803 -35.801 -19.383  1.00  2.63           C  
ATOM   5197  C   ILE A 357       5.356 -36.862 -18.395  1.00  2.63           C  
ATOM   5198  O   ILE A 357       6.053 -37.850 -18.231  1.00  2.63           O  
ATOM   5199  CB  ILE A 357       5.944 -34.450 -18.663  1.00  2.63           C  
ATOM   5200  CG1 ILE A 357       6.637 -33.470 -19.591  1.00  2.63           C  
ATOM   5201  CG2 ILE A 357       6.734 -34.601 -17.353  1.00  2.63           C  
ATOM   5202  CD1 ILE A 357       6.611 -32.052 -19.106  1.00  2.63           C  
ATOM   5203  H   ILE A 357       4.222 -34.960 -20.598  1.00  2.63           H  
ATOM   5204  HA  ILE A 357       6.780 -36.076 -19.747  1.00  2.63           H  
ATOM   5205  HB  ILE A 357       4.956 -34.056 -18.441  1.00  2.63           H  
ATOM   5206 1HG1 ILE A 357       7.670 -33.782 -19.705  1.00  2.63           H  
ATOM   5207 2HG1 ILE A 357       6.157 -33.507 -20.570  1.00  2.63           H  
ATOM   5208 1HG2 ILE A 357       6.812 -33.630 -16.867  1.00  2.63           H  
ATOM   5209 2HG2 ILE A 357       6.227 -35.292 -16.685  1.00  2.63           H  
ATOM   5210 3HG2 ILE A 357       7.722 -34.971 -17.557  1.00  2.63           H  
ATOM   5211 1HD1 ILE A 357       7.132 -31.414 -19.820  1.00  2.63           H  
ATOM   5212 2HD1 ILE A 357       5.579 -31.719 -19.005  1.00  2.63           H  
ATOM   5213 3HD1 ILE A 357       7.109 -31.989 -18.138  1.00  2.63           H  
ATOM   5214  N   VAL A 358       4.171 -36.711 -17.809  1.00  2.46           N  
ATOM   5215  CA  VAL A 358       3.657 -37.644 -16.798  1.00  2.46           C  
ATOM   5216  C   VAL A 358       4.629 -37.776 -15.587  1.00  2.46           C  
ATOM   5217  O   VAL A 358       5.760 -38.242 -15.740  1.00  2.46           O  
ATOM   5218  CB  VAL A 358       3.405 -39.035 -17.410  1.00  2.46           C  
ATOM   5219  CG1 VAL A 358       2.945 -39.988 -16.320  1.00  2.46           C  
ATOM   5220  CG2 VAL A 358       2.385 -38.913 -18.529  1.00  2.46           C  
ATOM   5221  H   VAL A 358       3.627 -35.894 -18.036  1.00  2.46           H  
ATOM   5222  HA  VAL A 358       2.688 -37.280 -16.487  1.00  2.46           H  
ATOM   5223  HB  VAL A 358       4.328 -39.442 -17.805  1.00  2.46           H  
ATOM   5224 1HG1 VAL A 358       2.782 -40.976 -16.747  1.00  2.46           H  
ATOM   5225 2HG1 VAL A 358       3.709 -40.052 -15.547  1.00  2.46           H  
ATOM   5226 3HG1 VAL A 358       2.019 -39.625 -15.882  1.00  2.46           H  
ATOM   5227 1HG2 VAL A 358       2.210 -39.895 -18.965  1.00  2.46           H  
ATOM   5228 2HG2 VAL A 358       1.453 -38.519 -18.131  1.00  2.46           H  
ATOM   5229 3HG2 VAL A 358       2.768 -38.241 -19.298  1.00  2.46           H  
ATOM   5230  N   PRO A 359       4.231 -37.374 -14.373  1.00  2.21           N  
ATOM   5231  CA  PRO A 359       5.059 -37.458 -13.186  1.00  2.21           C  
ATOM   5232  C   PRO A 359       5.575 -38.871 -13.014  1.00  2.21           C  
ATOM   5233  O   PRO A 359       4.864 -39.841 -13.276  1.00  2.21           O  
ATOM   5234  CB  PRO A 359       4.082 -37.081 -12.077  1.00  2.21           C  
ATOM   5235  CG  PRO A 359       3.076 -36.172 -12.758  1.00  2.21           C  
ATOM   5236  CD  PRO A 359       2.907 -36.761 -14.150  1.00  2.21           C  
ATOM   5237  HA  PRO A 359       5.888 -36.739 -13.262  1.00  2.21           H  
ATOM   5238 1HB  PRO A 359       3.633 -37.989 -11.647  1.00  2.21           H  
ATOM   5239 2HB  PRO A 359       4.631 -36.585 -11.258  1.00  2.21           H  
ATOM   5240 1HG  PRO A 359       2.131 -36.159 -12.192  1.00  2.21           H  
ATOM   5241 2HG  PRO A 359       3.452 -35.139 -12.773  1.00  2.21           H  
ATOM   5242 1HD  PRO A 359       2.111 -37.522 -14.161  1.00  2.21           H  
ATOM   5243 2HD  PRO A 359       2.723 -35.930 -14.844  1.00  2.21           H  
ATOM   5244  N   GLY A 360       6.841 -38.980 -12.644  1.00  1.90           N  
ATOM   5245  CA  GLY A 360       7.485 -40.261 -12.443  1.00  1.90           C  
ATOM   5246  C   GLY A 360       8.126 -40.847 -13.703  1.00  1.90           C  
ATOM   5247  O   GLY A 360       8.951 -41.750 -13.606  1.00  1.90           O  
ATOM   5248  H   GLY A 360       7.366 -38.144 -12.410  1.00  1.90           H  
ATOM   5249 1HA  GLY A 360       8.235 -40.165 -11.658  1.00  1.90           H  
ATOM   5250 2HA  GLY A 360       6.733 -40.952 -12.085  1.00  1.90           H  
ATOM   5251  N   SER A 361       7.799 -40.313 -14.888  1.00  1.60           N  
ATOM   5252  CA  SER A 361       8.344 -40.882 -16.120  1.00  1.60           C  
ATOM   5253  C   SER A 361       9.527 -40.130 -16.722  1.00  1.60           C  
ATOM   5254  O   SER A 361      10.352 -40.738 -17.403  1.00  1.60           O  
ATOM   5255  CB  SER A 361       7.258 -40.977 -17.167  1.00  1.60           C  
ATOM   5256  OG  SER A 361       6.230 -41.846 -16.770  1.00  1.60           O  
ATOM   5257  H   SER A 361       7.119 -39.552 -14.950  1.00  1.60           H  
ATOM   5258  HA  SER A 361       8.675 -41.895 -15.894  1.00  1.60           H  
ATOM   5259 1HB  SER A 361       6.850 -39.990 -17.343  1.00  1.60           H  
ATOM   5260 2HB  SER A 361       7.691 -41.318 -18.103  1.00  1.60           H  
ATOM   5261  HG  SER A 361       5.785 -41.414 -16.030  1.00  1.60           H  
ATOM   5262  N   ILE A 362       9.632 -38.821 -16.519  1.00  1.35           N  
ATOM   5263  CA  ILE A 362      10.742 -38.122 -17.170  1.00  1.35           C  
ATOM   5264  C   ILE A 362      11.816 -37.813 -16.163  1.00  1.35           C  
ATOM   5265  O   ILE A 362      11.534 -37.324 -15.070  1.00  1.35           O  
ATOM   5266  CB  ILE A 362      10.343 -36.813 -17.854  1.00  1.35           C  
ATOM   5267  CG1 ILE A 362       9.211 -37.034 -18.796  1.00  1.35           C  
ATOM   5268  CG2 ILE A 362      11.526 -36.296 -18.645  1.00  1.35           C  
ATOM   5269  CD1 ILE A 362       9.452 -37.996 -19.898  1.00  1.35           C  
ATOM   5270  H   ILE A 362       8.954 -38.329 -15.952  1.00  1.35           H  
ATOM   5271  HA  ILE A 362      11.179 -38.767 -17.931  1.00  1.35           H  
ATOM   5272  HB  ILE A 362      10.036 -36.076 -17.114  1.00  1.35           H  
ATOM   5273 1HG1 ILE A 362       8.379 -37.391 -18.218  1.00  1.35           H  
ATOM   5274 2HG1 ILE A 362       8.953 -36.083 -19.245  1.00  1.35           H  
ATOM   5275 1HG2 ILE A 362      11.248 -35.382 -19.143  1.00  1.35           H  
ATOM   5276 2HG2 ILE A 362      12.362 -36.107 -17.991  1.00  1.35           H  
ATOM   5277 3HG2 ILE A 362      11.809 -37.038 -19.375  1.00  1.35           H  
ATOM   5278 1HD1 ILE A 362       8.549 -38.074 -20.511  1.00  1.35           H  
ATOM   5279 2HD1 ILE A 362      10.255 -37.637 -20.491  1.00  1.35           H  
ATOM   5280 3HD1 ILE A 362       9.700 -38.969 -19.488  1.00  1.35           H  
ATOM   5281  N   VAL A 363      13.038 -38.139 -16.530  1.00  1.16           N  
ATOM   5282  CA  VAL A 363      14.191 -37.886 -15.706  1.00  1.16           C  
ATOM   5283  C   VAL A 363      15.192 -36.973 -16.389  1.00  1.16           C  
ATOM   5284  O   VAL A 363      15.634 -37.210 -17.514  1.00  1.16           O  
ATOM   5285  CB  VAL A 363      14.851 -39.218 -15.329  1.00  1.16           C  
ATOM   5286  CG1 VAL A 363      16.072 -38.995 -14.579  1.00  1.16           C  
ATOM   5287  CG2 VAL A 363      13.915 -39.996 -14.474  1.00  1.16           C  
ATOM   5288  H   VAL A 363      13.179 -38.567 -17.443  1.00  1.16           H  
ATOM   5289  HA  VAL A 363      13.856 -37.401 -14.791  1.00  1.16           H  
ATOM   5290  HB  VAL A 363      15.096 -39.777 -16.240  1.00  1.16           H  
ATOM   5291 1HG1 VAL A 363      16.509 -39.958 -14.323  1.00  1.16           H  
ATOM   5292 2HG1 VAL A 363      16.768 -38.426 -15.192  1.00  1.16           H  
ATOM   5293 3HG1 VAL A 363      15.842 -38.434 -13.671  1.00  1.16           H  
ATOM   5294 1HG2 VAL A 363      14.385 -40.931 -14.207  1.00  1.16           H  
ATOM   5295 2HG2 VAL A 363      13.691 -39.427 -13.570  1.00  1.16           H  
ATOM   5296 3HG2 VAL A 363      12.995 -40.185 -15.014  1.00  1.16           H  
ATOM   5297  N   GLY A 364      15.539 -35.907 -15.705  1.00  1.04           N  
ATOM   5298  CA  GLY A 364      16.542 -34.996 -16.180  1.00  1.04           C  
ATOM   5299  C   GLY A 364      17.832 -35.450 -15.580  1.00  1.04           C  
ATOM   5300  O   GLY A 364      17.860 -35.899 -14.431  1.00  1.04           O  
ATOM   5301  H   GLY A 364      15.119 -35.749 -14.807  1.00  1.04           H  
ATOM   5302 1HA  GLY A 364      16.595 -34.991 -17.267  1.00  1.04           H  
ATOM   5303 2HA  GLY A 364      16.329 -33.995 -15.833  1.00  1.04           H  
ATOM   5304  N   LEU A 365      18.907 -35.318 -16.316  1.00  0.96           N  
ATOM   5305  CA  LEU A 365      20.182 -35.703 -15.766  1.00  0.96           C  
ATOM   5306  C   LEU A 365      21.160 -34.557 -15.874  1.00  0.96           C  
ATOM   5307  O   LEU A 365      21.763 -34.358 -16.931  1.00  0.96           O  
ATOM   5308  CB  LEU A 365      20.713 -36.923 -16.494  1.00  0.96           C  
ATOM   5309  CG  LEU A 365      19.929 -38.203 -16.335  1.00  0.96           C  
ATOM   5310  CD1 LEU A 365      18.905 -38.316 -17.476  1.00  0.96           C  
ATOM   5311  CD2 LEU A 365      20.894 -39.362 -16.294  1.00  0.96           C  
ATOM   5312  H   LEU A 365      18.831 -34.953 -17.265  1.00  0.96           H  
ATOM   5313  HA  LEU A 365      20.064 -35.940 -14.711  1.00  0.96           H  
ATOM   5314 1HB  LEU A 365      20.771 -36.695 -17.552  1.00  0.96           H  
ATOM   5315 2HB  LEU A 365      21.674 -37.114 -16.115  1.00  0.96           H  
ATOM   5316  HG  LEU A 365      19.382 -38.172 -15.423  1.00  0.96           H  
ATOM   5317 1HD1 LEU A 365      18.325 -39.227 -17.356  1.00  0.96           H  
ATOM   5318 2HD1 LEU A 365      18.234 -37.473 -17.463  1.00  0.96           H  
ATOM   5319 3HD1 LEU A 365      19.422 -38.337 -18.432  1.00  0.96           H  
ATOM   5320 1HD2 LEU A 365      20.349 -40.300 -16.172  1.00  0.96           H  
ATOM   5321 2HD2 LEU A 365      21.450 -39.379 -17.218  1.00  0.96           H  
ATOM   5322 3HD2 LEU A 365      21.587 -39.236 -15.470  1.00  0.96           H  
ATOM   5323  N   GLY A 366      21.296 -33.772 -14.813  1.00  0.92           N  
ATOM   5324  CA  GLY A 366      22.183 -32.625 -14.899  1.00  0.92           C  
ATOM   5325  C   GLY A 366      23.563 -33.023 -14.426  1.00  0.92           C  
ATOM   5326  O   GLY A 366      23.691 -33.860 -13.535  1.00  0.92           O  
ATOM   5327  H   GLY A 366      20.805 -33.978 -13.937  1.00  0.92           H  
ATOM   5328 1HA  GLY A 366      22.230 -32.263 -15.925  1.00  0.92           H  
ATOM   5329 2HA  GLY A 366      21.797 -31.816 -14.281  1.00  0.92           H  
ATOM   5330  N   LEU A 367      24.598 -32.399 -14.969  1.00  0.90           N  
ATOM   5331  CA  LEU A 367      25.942 -32.672 -14.481  1.00  0.90           C  
ATOM   5332  C   LEU A 367      26.737 -31.403 -14.343  1.00  0.90           C  
ATOM   5333  O   LEU A 367      26.923 -30.647 -15.299  1.00  0.90           O  
ATOM   5334  CB  LEU A 367      26.600 -33.711 -15.375  1.00  0.90           C  
ATOM   5335  CG  LEU A 367      27.991 -34.122 -15.102  1.00  0.90           C  
ATOM   5336  CD1 LEU A 367      28.034 -34.620 -13.815  1.00  0.90           C  
ATOM   5337  CD2 LEU A 367      28.332 -35.251 -15.996  1.00  0.90           C  
ATOM   5338  H   LEU A 367      24.448 -31.770 -15.754  1.00  0.90           H  
ATOM   5339  HA  LEU A 367      25.863 -33.105 -13.491  1.00  0.90           H  
ATOM   5340 1HB  LEU A 367      26.025 -34.585 -15.277  1.00  0.90           H  
ATOM   5341 2HB  LEU A 367      26.543 -33.370 -16.409  1.00  0.90           H  
ATOM   5342  HG  LEU A 367      28.681 -33.284 -15.220  1.00  0.90           H  
ATOM   5343 1HD1 LEU A 367      28.991 -34.962 -13.561  1.00  0.90           H  
ATOM   5344 2HD1 LEU A 367      27.764 -33.812 -13.191  1.00  0.90           H  
ATOM   5345 3HD1 LEU A 367      27.330 -35.436 -13.723  1.00  0.90           H  
ATOM   5346 1HD2 LEU A 367      29.329 -35.604 -15.804  1.00  0.90           H  
ATOM   5347 2HD2 LEU A 367      27.629 -36.066 -15.833  1.00  0.90           H  
ATOM   5348 3HD2 LEU A 367      28.259 -34.935 -16.993  1.00  0.90           H  
ATOM   5349  N   PHE A 368      27.161 -31.151 -13.117  1.00  0.90           N  
ATOM   5350  CA  PHE A 368      27.851 -29.918 -12.814  1.00  0.90           C  
ATOM   5351  C   PHE A 368      29.328 -30.154 -12.879  1.00  0.90           C  
ATOM   5352  O   PHE A 368      29.813 -31.182 -12.405  1.00  0.90           O  
ATOM   5353  CB  PHE A 368      27.443 -29.469 -11.445  1.00  0.90           C  
ATOM   5354  CG  PHE A 368      25.998 -29.171 -11.409  1.00  0.90           C  
ATOM   5355  CD1 PHE A 368      25.086 -30.193 -11.145  1.00  0.90           C  
ATOM   5356  CD2 PHE A 368      25.529 -27.918 -11.652  1.00  0.90           C  
ATOM   5357  CE1 PHE A 368      23.741 -29.936 -11.118  1.00  0.90           C  
ATOM   5358  CE2 PHE A 368      24.181 -27.656 -11.613  1.00  0.90           C  
ATOM   5359  CZ  PHE A 368      23.286 -28.669 -11.343  1.00  0.90           C  
ATOM   5360  H   PHE A 368      26.976 -31.832 -12.377  1.00  0.90           H  
ATOM   5361  HA  PHE A 368      27.579 -29.159 -13.544  1.00  0.90           H  
ATOM   5362 1HB  PHE A 368      27.653 -30.251 -10.731  1.00  0.90           H  
ATOM   5363 2HB  PHE A 368      27.996 -28.576 -11.163  1.00  0.90           H  
ATOM   5364  HD1 PHE A 368      25.454 -31.208 -10.959  1.00  0.90           H  
ATOM   5365  HD2 PHE A 368      26.241 -27.125 -11.880  1.00  0.90           H  
ATOM   5366  HE1 PHE A 368      23.035 -30.735 -10.913  1.00  0.90           H  
ATOM   5367  HE2 PHE A 368      23.815 -26.646 -11.804  1.00  0.90           H  
ATOM   5368  HZ  PHE A 368      22.219 -28.462 -11.316  1.00  0.90           H  
ATOM   5369  N   CYS A 369      30.040 -29.208 -13.475  1.00  0.89           N  
ATOM   5370  CA  CYS A 369      31.469 -29.339 -13.657  1.00  0.89           C  
ATOM   5371  C   CYS A 369      32.292 -28.202 -13.092  1.00  0.89           C  
ATOM   5372  O   CYS A 369      31.879 -27.031 -13.076  1.00  0.89           O  
ATOM   5373  CB  CYS A 369      31.747 -29.427 -15.140  1.00  0.89           C  
ATOM   5374  SG  CYS A 369      30.921 -30.793 -15.907  1.00  0.89           S  
ATOM   5375  H   CYS A 369      29.563 -28.387 -13.836  1.00  0.89           H  
ATOM   5376  HA  CYS A 369      31.795 -30.259 -13.177  1.00  0.89           H  
ATOM   5377 1HB  CYS A 369      31.412 -28.524 -15.622  1.00  0.89           H  
ATOM   5378 2HB  CYS A 369      32.813 -29.513 -15.308  1.00  0.89           H  
ATOM   5379  HG  CYS A 369      31.463 -31.731 -15.134  1.00  0.89           H  
ATOM   5380  N   ALA A 370      33.508 -28.541 -12.698  1.00  0.89           N  
ATOM   5381  CA  ALA A 370      34.451 -27.529 -12.260  1.00  0.89           C  
ATOM   5382  C   ALA A 370      34.790 -26.583 -13.397  1.00  0.89           C  
ATOM   5383  O   ALA A 370      34.839 -26.975 -14.563  1.00  0.89           O  
ATOM   5384  CB  ALA A 370      35.711 -28.168 -11.709  1.00  0.89           C  
ATOM   5385  H   ALA A 370      33.775 -29.531 -12.689  1.00  0.89           H  
ATOM   5386  HA  ALA A 370      33.983 -26.935 -11.480  1.00  0.89           H  
ATOM   5387 1HB  ALA A 370      36.395 -27.390 -11.368  1.00  0.89           H  
ATOM   5388 2HB  ALA A 370      35.452 -28.820 -10.872  1.00  0.89           H  
ATOM   5389 3HB  ALA A 370      36.189 -28.756 -12.492  1.00  0.89           H  
ATOM   5390  N   LYS A 371      35.047 -25.348 -13.016  1.00  0.88           N  
ATOM   5391  CA  LYS A 371      35.480 -24.253 -13.875  1.00  0.88           C  
ATOM   5392  C   LYS A 371      36.686 -23.613 -13.236  1.00  0.88           C  
ATOM   5393  O   LYS A 371      36.585 -23.151 -12.110  1.00  0.88           O  
ATOM   5394  CB  LYS A 371      34.368 -23.196 -14.007  1.00  0.88           C  
ATOM   5395  CG  LYS A 371      34.792 -21.900 -14.689  1.00  0.88           C  
ATOM   5396  CD  LYS A 371      35.063 -22.051 -16.119  1.00  0.88           C  
ATOM   5397  CE  LYS A 371      35.604 -20.752 -16.685  1.00  0.88           C  
ATOM   5398  NZ  LYS A 371      37.069 -20.638 -16.481  1.00  0.88           N  
ATOM   5399  H   LYS A 371      34.949 -25.146 -12.035  1.00  0.88           H  
ATOM   5400  HA  LYS A 371      35.759 -24.641 -14.853  1.00  0.88           H  
ATOM   5401 1HB  LYS A 371      33.531 -23.612 -14.575  1.00  0.88           H  
ATOM   5402 2HB  LYS A 371      33.989 -22.940 -13.018  1.00  0.88           H  
ATOM   5403 1HG  LYS A 371      34.015 -21.148 -14.551  1.00  0.88           H  
ATOM   5404 2HG  LYS A 371      35.704 -21.535 -14.226  1.00  0.88           H  
ATOM   5405 1HD  LYS A 371      35.826 -22.785 -16.206  1.00  0.88           H  
ATOM   5406 2HD  LYS A 371      34.197 -22.392 -16.662  1.00  0.88           H  
ATOM   5407 1HE  LYS A 371      35.384 -20.691 -17.742  1.00  0.88           H  
ATOM   5408 2HE  LYS A 371      35.125 -19.919 -16.176  1.00  0.88           H  
ATOM   5409 1HZ  LYS A 371      37.373 -19.721 -16.855  1.00  0.88           H  
ATOM   5410 2HZ  LYS A 371      37.347 -20.674 -15.480  1.00  0.88           H  
ATOM   5411 3HZ  LYS A 371      37.497 -21.446 -16.993  1.00  0.88           H  
ATOM   5412  N   ASP A 372      37.836 -23.621 -13.888  1.00  0.87           N  
ATOM   5413  CA  ASP A 372      38.989 -23.015 -13.215  1.00  0.87           C  
ATOM   5414  C   ASP A 372      38.808 -21.517 -12.981  1.00  0.87           C  
ATOM   5415  O   ASP A 372      38.227 -20.807 -13.817  1.00  0.87           O  
ATOM   5416  CB  ASP A 372      40.304 -23.226 -13.978  1.00  0.87           C  
ATOM   5417  CG  ASP A 372      40.894 -24.652 -13.893  1.00  0.87           C  
ATOM   5418  OD1 ASP A 372      40.397 -25.461 -13.141  1.00  0.87           O  
ATOM   5419  OD2 ASP A 372      41.899 -24.889 -14.559  1.00  0.87           O  
ATOM   5420  H   ASP A 372      37.886 -24.023 -14.837  1.00  0.87           H  
ATOM   5421  HA  ASP A 372      39.094 -23.491 -12.240  1.00  0.87           H  
ATOM   5422 1HB  ASP A 372      40.139 -22.991 -15.032  1.00  0.87           H  
ATOM   5423 2HB  ASP A 372      41.047 -22.514 -13.603  1.00  0.87           H  
ATOM   5424  N   LEU A 373      39.336 -21.009 -11.862  1.00  0.85           N  
ATOM   5425  CA  LEU A 373      39.354 -19.561 -11.708  1.00  0.85           C  
ATOM   5426  C   LEU A 373      40.416 -19.040 -12.645  1.00  0.85           C  
ATOM   5427  O   LEU A 373      41.491 -19.641 -12.749  1.00  0.85           O  
ATOM   5428  CB  LEU A 373      39.684 -19.103 -10.270  1.00  0.85           C  
ATOM   5429  CG  LEU A 373      38.515 -18.908  -9.334  1.00  0.85           C  
ATOM   5430  CD1 LEU A 373      37.899 -20.209  -9.073  1.00  0.85           C  
ATOM   5431  CD2 LEU A 373      38.991 -18.263  -8.025  1.00  0.85           C  
ATOM   5432  H   LEU A 373      39.754 -21.613 -11.168  1.00  0.85           H  
ATOM   5433  HA  LEU A 373      38.388 -19.149 -12.004  1.00  0.85           H  
ATOM   5434 1HB  LEU A 373      40.344 -19.839  -9.816  1.00  0.85           H  
ATOM   5435 2HB  LEU A 373      40.220 -18.160 -10.327  1.00  0.85           H  
ATOM   5436  HG  LEU A 373      37.776 -18.261  -9.814  1.00  0.85           H  
ATOM   5437 1HD1 LEU A 373      37.041 -20.065  -8.421  1.00  0.85           H  
ATOM   5438 2HD1 LEU A 373      37.588 -20.647  -9.995  1.00  0.85           H  
ATOM   5439 3HD1 LEU A 373      38.629 -20.856  -8.600  1.00  0.85           H  
ATOM   5440 1HD2 LEU A 373      38.138 -18.122  -7.357  1.00  0.85           H  
ATOM   5441 2HD2 LEU A 373      39.720 -18.916  -7.546  1.00  0.85           H  
ATOM   5442 3HD2 LEU A 373      39.454 -17.309  -8.219  1.00  0.85           H  
ATOM   5443  N   GLN A 374      40.121 -17.932 -13.303  1.00  0.83           N  
ATOM   5444  CA  GLN A 374      41.062 -17.248 -14.180  1.00  0.83           C  
ATOM   5445  C   GLN A 374      40.879 -15.758 -13.997  1.00  0.83           C  
ATOM   5446  O   GLN A 374      39.764 -15.289 -13.826  1.00  0.83           O  
ATOM   5447  CB  GLN A 374      40.839 -17.620 -15.662  1.00  0.83           C  
ATOM   5448  CG  GLN A 374      41.128 -19.076 -16.048  1.00  0.83           C  
ATOM   5449  CD  GLN A 374      42.625 -19.371 -16.125  1.00  0.83           C  
ATOM   5450  OE1 GLN A 374      43.236 -19.261 -17.195  1.00  0.83           O  
ATOM   5451  NE2 GLN A 374      43.222 -19.710 -14.996  1.00  0.83           N  
ATOM   5452  H   GLN A 374      39.198 -17.537 -13.184  1.00  0.83           H  
ATOM   5453  HA  GLN A 374      42.078 -17.512 -13.889  1.00  0.83           H  
ATOM   5454 1HB  GLN A 374      39.798 -17.419 -15.927  1.00  0.83           H  
ATOM   5455 2HB  GLN A 374      41.457 -16.983 -16.292  1.00  0.83           H  
ATOM   5456 1HG  GLN A 374      40.676 -19.754 -15.330  1.00  0.83           H  
ATOM   5457 2HG  GLN A 374      40.697 -19.256 -17.034  1.00  0.83           H  
ATOM   5458 1HE2 GLN A 374      44.201 -19.899 -14.975  1.00  0.83           H  
ATOM   5459 2HE2 GLN A 374      42.673 -19.748 -14.136  1.00  0.83           H  
ATOM   5460  N   ARG A 375      41.950 -14.994 -14.132  1.00  0.80           N  
ATOM   5461  CA  ARG A 375      41.870 -13.534 -14.007  1.00  0.80           C  
ATOM   5462  C   ARG A 375      41.069 -12.882 -15.136  1.00  0.80           C  
ATOM   5463  O   ARG A 375      40.653 -11.726 -15.040  1.00  0.80           O  
ATOM   5464  CB  ARG A 375      43.264 -12.953 -13.934  1.00  0.80           C  
ATOM   5465  CG  ARG A 375      43.970 -13.311 -12.649  1.00  0.80           C  
ATOM   5466  CD  ARG A 375      45.362 -12.837 -12.585  1.00  0.80           C  
ATOM   5467  NE  ARG A 375      45.957 -13.180 -11.305  1.00  0.80           N  
ATOM   5468  CZ  ARG A 375      47.276 -13.123 -11.018  1.00  0.80           C  
ATOM   5469  NH1 ARG A 375      48.139 -12.748 -11.940  1.00  0.80           N  
ATOM   5470  NH2 ARG A 375      47.703 -13.444  -9.809  1.00  0.80           N  
ATOM   5471  H   ARG A 375      42.850 -15.426 -14.292  1.00  0.80           H  
ATOM   5472  HA  ARG A 375      41.363 -13.307 -13.065  1.00  0.80           H  
ATOM   5473 1HB  ARG A 375      43.862 -13.309 -14.772  1.00  0.80           H  
ATOM   5474 2HB  ARG A 375      43.210 -11.866 -13.998  1.00  0.80           H  
ATOM   5475 1HG  ARG A 375      43.430 -12.873 -11.816  1.00  0.80           H  
ATOM   5476 2HG  ARG A 375      43.980 -14.394 -12.535  1.00  0.80           H  
ATOM   5477 1HD  ARG A 375      45.950 -13.303 -13.374  1.00  0.80           H  
ATOM   5478 2HD  ARG A 375      45.389 -11.753 -12.695  1.00  0.80           H  
ATOM   5479  HE  ARG A 375      45.317 -13.454 -10.557  1.00  0.80           H  
ATOM   5480 1HH1 ARG A 375      47.815 -12.499 -12.862  1.00  0.80           H  
ATOM   5481 2HH1 ARG A 375      49.123 -12.704 -11.720  1.00  0.80           H  
ATOM   5482 1HH2 ARG A 375      47.041 -13.729  -9.098  1.00  0.80           H  
ATOM   5483 2HH2 ARG A 375      48.684 -13.394  -9.592  1.00  0.80           H  
ATOM   5484  N   GLU A 376      40.896 -13.621 -16.230  1.00  0.78           N  
ATOM   5485  CA  GLU A 376      40.126 -13.157 -17.370  1.00  0.78           C  
ATOM   5486  C   GLU A 376      38.616 -13.301 -17.142  1.00  0.78           C  
ATOM   5487  O   GLU A 376      37.827 -12.664 -17.842  1.00  0.78           O  
ATOM   5488  CB  GLU A 376      40.511 -13.927 -18.637  1.00  0.78           C  
ATOM   5489  CG  GLU A 376      41.935 -13.684 -19.130  1.00  0.78           C  
ATOM   5490  CD  GLU A 376      42.259 -14.432 -20.415  1.00  0.78           C  
ATOM   5491  OE1 GLU A 376      41.410 -15.145 -20.905  1.00  0.78           O  
ATOM   5492  OE2 GLU A 376      43.355 -14.283 -20.902  1.00  0.78           O  
ATOM   5493  H   GLU A 376      41.287 -14.548 -16.246  1.00  0.78           H  
ATOM   5494  HA  GLU A 376      40.345 -12.100 -17.524  1.00  0.78           H  
ATOM   5495 1HB  GLU A 376      40.399 -14.997 -18.453  1.00  0.78           H  
ATOM   5496 2HB  GLU A 376      39.826 -13.662 -19.444  1.00  0.78           H  
ATOM   5497 1HG  GLU A 376      42.072 -12.616 -19.299  1.00  0.78           H  
ATOM   5498 2HG  GLU A 376      42.630 -13.992 -18.350  1.00  0.78           H  
ATOM   5499  N   ASP A 377      38.205 -14.172 -16.211  1.00  0.78           N  
ATOM   5500  CA  ASP A 377      36.781 -14.399 -15.986  1.00  0.78           C  
ATOM   5501  C   ASP A 377      36.321 -13.406 -14.939  1.00  0.78           C  
ATOM   5502  O   ASP A 377      36.756 -13.460 -13.790  1.00  0.78           O  
ATOM   5503  CB  ASP A 377      36.519 -15.828 -15.522  1.00  0.78           C  
ATOM   5504  CG  ASP A 377      36.804 -16.885 -16.608  1.00  0.78           C  
ATOM   5505  OD1 ASP A 377      36.574 -16.592 -17.761  1.00  0.78           O  
ATOM   5506  OD2 ASP A 377      37.280 -17.962 -16.274  1.00  0.78           O  
ATOM   5507  H   ASP A 377      38.873 -14.642 -15.604  1.00  0.78           H  
ATOM   5508  HA  ASP A 377      36.241 -14.219 -16.909  1.00  0.78           H  
ATOM   5509 1HB  ASP A 377      37.119 -16.042 -14.632  1.00  0.78           H  
ATOM   5510 2HB  ASP A 377      35.470 -15.910 -15.237  1.00  0.78           H  
ATOM   5511  N   ARG A 378      35.471 -12.474 -15.319  1.00  0.79           N  
ATOM   5512  CA  ARG A 378      35.198 -11.425 -14.368  1.00  0.79           C  
ATOM   5513  C   ARG A 378      33.936 -10.623 -14.586  1.00  0.79           C  
ATOM   5514  O   ARG A 378      33.295 -10.653 -15.639  1.00  0.79           O  
ATOM   5515  CB  ARG A 378      36.358 -10.426 -14.349  1.00  0.79           C  
ATOM   5516  CG  ARG A 378      36.577  -9.645 -15.569  1.00  0.79           C  
ATOM   5517  CD  ARG A 378      37.505  -8.558 -15.238  1.00  0.79           C  
ATOM   5518  NE  ARG A 378      36.917  -7.665 -14.220  1.00  0.79           N  
ATOM   5519  CZ  ARG A 378      37.545  -6.656 -13.609  1.00  0.79           C  
ATOM   5520  NH1 ARG A 378      38.794  -6.350 -13.905  1.00  0.79           N  
ATOM   5521  NH2 ARG A 378      36.874  -5.982 -12.697  1.00  0.79           N  
ATOM   5522  H   ARG A 378      35.068 -12.499 -16.249  1.00  0.79           H  
ATOM   5523  HA  ARG A 378      35.135 -11.882 -13.388  1.00  0.79           H  
ATOM   5524 1HB  ARG A 378      36.196  -9.673 -13.607  1.00  0.79           H  
ATOM   5525 2HB  ARG A 378      37.291 -10.937 -14.101  1.00  0.79           H  
ATOM   5526 1HG  ARG A 378      37.017 -10.274 -16.345  1.00  0.79           H  
ATOM   5527 2HG  ARG A 378      35.634  -9.221 -15.913  1.00  0.79           H  
ATOM   5528 1HD  ARG A 378      38.428  -8.981 -14.837  1.00  0.79           H  
ATOM   5529 2HD  ARG A 378      37.721  -7.973 -16.131  1.00  0.79           H  
ATOM   5530  HE  ARG A 378      35.949  -7.833 -13.898  1.00  0.79           H  
ATOM   5531 1HH1 ARG A 378      39.292  -6.881 -14.609  1.00  0.79           H  
ATOM   5532 2HH1 ARG A 378      39.250  -5.586 -13.424  1.00  0.79           H  
ATOM   5533 1HH2 ARG A 378      35.901  -6.271 -12.499  1.00  0.79           H  
ATOM   5534 2HH2 ARG A 378      37.303  -5.224 -12.189  1.00  0.79           H  
ATOM   5535  N   VAL A 379      33.626  -9.841 -13.573  1.00  0.83           N  
ATOM   5536  CA  VAL A 379      32.589  -8.835 -13.667  1.00  0.83           C  
ATOM   5537  C   VAL A 379      33.303  -7.494 -13.465  1.00  0.83           C  
ATOM   5538  O   VAL A 379      34.280  -7.404 -12.718  1.00  0.83           O  
ATOM   5539  CB  VAL A 379      31.409  -9.087 -12.684  1.00  0.83           C  
ATOM   5540  CG1 VAL A 379      31.860  -9.076 -11.277  1.00  0.83           C  
ATOM   5541  CG2 VAL A 379      30.318  -8.024 -12.903  1.00  0.83           C  
ATOM   5542  H   VAL A 379      34.180  -9.937 -12.722  1.00  0.83           H  
ATOM   5543  HA  VAL A 379      32.171  -8.851 -14.669  1.00  0.83           H  
ATOM   5544  HB  VAL A 379      30.996 -10.074 -12.886  1.00  0.83           H  
ATOM   5545 1HG1 VAL A 379      31.011  -9.277 -10.620  1.00  0.83           H  
ATOM   5546 2HG1 VAL A 379      32.606  -9.849 -11.155  1.00  0.83           H  
ATOM   5547 3HG1 VAL A 379      32.277  -8.098 -11.041  1.00  0.83           H  
ATOM   5548 1HG2 VAL A 379      29.476  -8.217 -12.239  1.00  0.83           H  
ATOM   5549 2HG2 VAL A 379      30.714  -7.032 -12.695  1.00  0.83           H  
ATOM   5550 3HG2 VAL A 379      29.982  -8.065 -13.938  1.00  0.83           H  
ATOM   5551  N   ALA A 380      32.872  -6.497 -14.209  1.00  0.90           N  
ATOM   5552  CA  ALA A 380      33.425  -5.153 -14.203  1.00  0.90           C  
ATOM   5553  C   ALA A 380      32.283  -4.192 -14.365  1.00  0.90           C  
ATOM   5554  O   ALA A 380      31.169  -4.626 -14.636  1.00  0.90           O  
ATOM   5555  CB  ALA A 380      34.428  -4.976 -15.332  1.00  0.90           C  
ATOM   5556  H   ALA A 380      32.108  -6.692 -14.847  1.00  0.90           H  
ATOM   5557  HA  ALA A 380      33.902  -4.969 -13.241  1.00  0.90           H  
ATOM   5558 1HB  ALA A 380      34.819  -3.962 -15.318  1.00  0.90           H  
ATOM   5559 2HB  ALA A 380      35.239  -5.676 -15.216  1.00  0.90           H  
ATOM   5560 3HB  ALA A 380      33.927  -5.162 -16.283  1.00  0.90           H  
ATOM   5561  N   PHE A 381      32.509  -2.904 -14.134  1.00  1.02           N  
ATOM   5562  CA  PHE A 381      31.385  -1.988 -14.253  1.00  1.02           C  
ATOM   5563  C   PHE A 381      31.663  -0.856 -15.218  1.00  1.02           C  
ATOM   5564  O   PHE A 381      32.810  -0.431 -15.390  1.00  1.02           O  
ATOM   5565  CB  PHE A 381      31.027  -1.480 -12.866  1.00  1.02           C  
ATOM   5566  CG  PHE A 381      30.695  -2.650 -12.008  1.00  1.02           C  
ATOM   5567  CD1 PHE A 381      31.699  -3.280 -11.274  1.00  1.02           C  
ATOM   5568  CD2 PHE A 381      29.429  -3.188 -11.999  1.00  1.02           C  
ATOM   5569  CE1 PHE A 381      31.434  -4.417 -10.561  1.00  1.02           C  
ATOM   5570  CE2 PHE A 381      29.171  -4.329 -11.290  1.00  1.02           C  
ATOM   5571  CZ  PHE A 381      30.168  -4.946 -10.577  1.00  1.02           C  
ATOM   5572  H   PHE A 381      33.428  -2.562 -13.889  1.00  1.02           H  
ATOM   5573  HA  PHE A 381      30.526  -2.533 -14.639  1.00  1.02           H  
ATOM   5574 1HB  PHE A 381      31.861  -0.944 -12.432  1.00  1.02           H  
ATOM   5575 2HB  PHE A 381      30.165  -0.814 -12.916  1.00  1.02           H  
ATOM   5576  HD1 PHE A 381      32.709  -2.866 -11.286  1.00  1.02           H  
ATOM   5577  HD2 PHE A 381      28.637  -2.707 -12.585  1.00  1.02           H  
ATOM   5578  HE1 PHE A 381      32.230  -4.903  -9.998  1.00  1.02           H  
ATOM   5579  HE2 PHE A 381      28.179  -4.753 -11.289  1.00  1.02           H  
ATOM   5580  HZ  PHE A 381      29.945  -5.847 -10.027  1.00  1.02           H  
ATOM   5581  N   ASP A 382      30.602  -0.387 -15.866  1.00  1.17           N  
ATOM   5582  CA  ASP A 382      30.697   0.722 -16.798  1.00  1.17           C  
ATOM   5583  C   ASP A 382      30.028   1.961 -16.226  1.00  1.17           C  
ATOM   5584  O   ASP A 382      28.809   2.115 -16.272  1.00  1.17           O  
ATOM   5585  CB  ASP A 382      30.106   0.326 -18.149  1.00  1.17           C  
ATOM   5586  CG  ASP A 382      30.225   1.412 -19.237  1.00  1.17           C  
ATOM   5587  OD1 ASP A 382      30.419   2.584 -18.925  1.00  1.17           O  
ATOM   5588  OD2 ASP A 382      30.120   1.046 -20.387  1.00  1.17           O  
ATOM   5589  H   ASP A 382      29.692  -0.818 -15.688  1.00  1.17           H  
ATOM   5590  HA  ASP A 382      31.750   0.953 -16.952  1.00  1.17           H  
ATOM   5591 1HB  ASP A 382      30.601  -0.578 -18.506  1.00  1.17           H  
ATOM   5592 2HB  ASP A 382      29.051   0.080 -18.014  1.00  1.17           H  
ATOM   5593  N   ASP A 383      30.854   2.871 -15.736  1.00  1.35           N  
ATOM   5594  CA  ASP A 383      30.428   4.081 -15.043  1.00  1.35           C  
ATOM   5595  C   ASP A 383      29.577   5.037 -15.885  1.00  1.35           C  
ATOM   5596  O   ASP A 383      28.931   5.930 -15.332  1.00  1.35           O  
ATOM   5597  CB  ASP A 383      31.655   4.830 -14.524  1.00  1.35           C  
ATOM   5598  CG  ASP A 383      32.341   4.093 -13.382  1.00  1.35           C  
ATOM   5599  OD1 ASP A 383      31.746   3.168 -12.868  1.00  1.35           O  
ATOM   5600  OD2 ASP A 383      33.438   4.456 -13.031  1.00  1.35           O  
ATOM   5601  H   ASP A 383      31.845   2.679 -15.801  1.00  1.35           H  
ATOM   5602  HA  ASP A 383      29.827   3.776 -14.186  1.00  1.35           H  
ATOM   5603 1HB  ASP A 383      32.365   4.970 -15.343  1.00  1.35           H  
ATOM   5604 2HB  ASP A 383      31.356   5.821 -14.180  1.00  1.35           H  
ATOM   5605  N   ASP A 384      29.597   4.888 -17.214  1.00  1.53           N  
ATOM   5606  CA  ASP A 384      28.852   5.802 -18.069  1.00  1.53           C  
ATOM   5607  C   ASP A 384      27.424   5.340 -18.377  1.00  1.53           C  
ATOM   5608  O   ASP A 384      26.689   6.030 -19.091  1.00  1.53           O  
ATOM   5609  CB  ASP A 384      29.620   6.046 -19.367  1.00  1.53           C  
ATOM   5610  CG  ASP A 384      30.923   6.850 -19.145  1.00  1.53           C  
ATOM   5611  OD1 ASP A 384      30.909   7.759 -18.345  1.00  1.53           O  
ATOM   5612  OD2 ASP A 384      31.906   6.556 -19.782  1.00  1.53           O  
ATOM   5613  H   ASP A 384      30.094   4.098 -17.654  1.00  1.53           H  
ATOM   5614  HA  ASP A 384      28.780   6.757 -17.550  1.00  1.53           H  
ATOM   5615 1HB  ASP A 384      29.876   5.076 -19.813  1.00  1.53           H  
ATOM   5616 2HB  ASP A 384      28.986   6.579 -20.074  1.00  1.53           H  
ATOM   5617  N   THR A 385      27.016   4.194 -17.833  1.00  1.67           N  
ATOM   5618  CA  THR A 385      25.671   3.681 -18.076  1.00  1.67           C  
ATOM   5619  C   THR A 385      25.124   2.940 -16.857  1.00  1.67           C  
ATOM   5620  O   THR A 385      25.876   2.339 -16.097  1.00  1.67           O  
ATOM   5621  CB  THR A 385      25.678   2.754 -19.290  1.00  1.67           C  
ATOM   5622  OG1 THR A 385      24.342   2.327 -19.583  1.00  1.67           O  
ATOM   5623  CG2 THR A 385      26.517   1.602 -18.984  1.00  1.67           C  
ATOM   5624  H   THR A 385      27.660   3.647 -17.253  1.00  1.67           H  
ATOM   5625  HA  THR A 385      25.009   4.522 -18.282  1.00  1.67           H  
ATOM   5626  HB  THR A 385      26.083   3.278 -20.155  1.00  1.67           H  
ATOM   5627  HG1 THR A 385      23.960   1.904 -18.802  1.00  1.67           H  
ATOM   5628 1HG2 THR A 385      26.545   0.914 -19.827  1.00  1.67           H  
ATOM   5629 2HG2 THR A 385      27.520   1.946 -18.758  1.00  1.67           H  
ATOM   5630 3HG2 THR A 385      26.101   1.128 -18.133  1.00  1.67           H  
ATOM   5631  N   ARG A 386      23.809   2.959 -16.684  1.00  1.73           N  
ATOM   5632  CA  ARG A 386      23.191   2.300 -15.533  1.00  1.73           C  
ATOM   5633  C   ARG A 386      22.174   1.229 -15.921  1.00  1.73           C  
ATOM   5634  O   ARG A 386      21.602   1.270 -17.012  1.00  1.73           O  
ATOM   5635  CB  ARG A 386      22.577   3.367 -14.639  1.00  1.73           C  
ATOM   5636  CG  ARG A 386      23.636   4.288 -13.988  1.00  1.73           C  
ATOM   5637  CD  ARG A 386      23.071   5.434 -13.235  1.00  1.73           C  
ATOM   5638  NE  ARG A 386      24.136   6.276 -12.700  1.00  1.73           N  
ATOM   5639  CZ  ARG A 386      24.700   6.168 -11.471  1.00  1.73           C  
ATOM   5640  NH1 ARG A 386      24.287   5.273 -10.592  1.00  1.73           N  
ATOM   5641  NH2 ARG A 386      25.687   6.988 -11.142  1.00  1.73           N  
ATOM   5642  H   ARG A 386      23.229   3.460 -17.344  1.00  1.73           H  
ATOM   5643  HA  ARG A 386      23.977   1.816 -14.963  1.00  1.73           H  
ATOM   5644 1HB  ARG A 386      21.882   3.981 -15.206  1.00  1.73           H  
ATOM   5645 2HB  ARG A 386      22.020   2.880 -13.849  1.00  1.73           H  
ATOM   5646 1HG  ARG A 386      24.224   3.696 -13.286  1.00  1.73           H  
ATOM   5647 2HG  ARG A 386      24.296   4.693 -14.749  1.00  1.73           H  
ATOM   5648 1HD  ARG A 386      22.466   6.041 -13.906  1.00  1.73           H  
ATOM   5649 2HD  ARG A 386      22.463   5.098 -12.422  1.00  1.73           H  
ATOM   5650  HE  ARG A 386      24.510   6.986 -13.314  1.00  1.73           H  
ATOM   5651 1HH1 ARG A 386      23.509   4.629 -10.803  1.00  1.73           H  
ATOM   5652 2HH1 ARG A 386      24.721   5.227  -9.687  1.00  1.73           H  
ATOM   5653 1HH2 ARG A 386      26.014   7.678 -11.808  1.00  1.73           H  
ATOM   5654 2HH2 ARG A 386      26.115   6.922 -10.232  1.00  1.73           H  
ATOM   5655  N   ASP A 387      21.978   0.259 -15.022  1.00  1.70           N  
ATOM   5656  CA  ASP A 387      21.028  -0.840 -15.217  1.00  1.70           C  
ATOM   5657  C   ASP A 387      19.603  -0.456 -14.806  1.00  1.70           C  
ATOM   5658  O   ASP A 387      19.337   0.698 -14.463  1.00  1.70           O  
ATOM   5659  CB  ASP A 387      21.455  -2.095 -14.429  1.00  1.70           C  
ATOM   5660  CG  ASP A 387      21.346  -1.969 -12.918  1.00  1.70           C  
ATOM   5661  OD1 ASP A 387      20.735  -1.012 -12.456  1.00  1.70           O  
ATOM   5662  OD2 ASP A 387      21.839  -2.837 -12.231  1.00  1.70           O  
ATOM   5663  H   ASP A 387      22.518   0.301 -14.160  1.00  1.70           H  
ATOM   5664  HA  ASP A 387      21.017  -1.094 -16.277  1.00  1.70           H  
ATOM   5665 1HB  ASP A 387      20.874  -2.954 -14.754  1.00  1.70           H  
ATOM   5666 2HB  ASP A 387      22.495  -2.313 -14.666  1.00  1.70           H  
ATOM   5667  N   SER A 388      18.699  -1.449 -14.782  1.00  1.60           N  
ATOM   5668  CA  SER A 388      17.277  -1.258 -14.458  1.00  1.60           C  
ATOM   5669  C   SER A 388      17.010  -0.764 -13.025  1.00  1.60           C  
ATOM   5670  O   SER A 388      15.891  -0.330 -12.716  1.00  1.60           O  
ATOM   5671  CB  SER A 388      16.490  -2.545 -14.735  1.00  1.60           C  
ATOM   5672  OG  SER A 388      16.880  -3.616 -13.901  1.00  1.60           O  
ATOM   5673  H   SER A 388      19.000  -2.374 -15.042  1.00  1.60           H  
ATOM   5674  HA  SER A 388      16.892  -0.494 -15.136  1.00  1.60           H  
ATOM   5675 1HB  SER A 388      15.432  -2.342 -14.576  1.00  1.60           H  
ATOM   5676 2HB  SER A 388      16.609  -2.833 -15.780  1.00  1.60           H  
ATOM   5677  HG  SER A 388      17.128  -3.207 -13.056  1.00  1.60           H  
ATOM   5678  N   TYR A 389      18.022  -0.857 -12.160  1.00  1.48           N  
ATOM   5679  CA  TYR A 389      17.942  -0.431 -10.782  1.00  1.48           C  
ATOM   5680  C   TYR A 389      18.701   0.885 -10.564  1.00  1.48           C  
ATOM   5681  O   TYR A 389      18.752   1.409  -9.455  1.00  1.48           O  
ATOM   5682  CB  TYR A 389      18.431  -1.561  -9.876  1.00  1.48           C  
ATOM   5683  CG  TYR A 389      17.504  -2.754  -9.922  1.00  1.48           C  
ATOM   5684  CD1 TYR A 389      17.914  -3.981 -10.428  1.00  1.48           C  
ATOM   5685  CD2 TYR A 389      16.217  -2.593  -9.479  1.00  1.48           C  
ATOM   5686  CE1 TYR A 389      17.008  -5.043 -10.464  1.00  1.48           C  
ATOM   5687  CE2 TYR A 389      15.318  -3.632  -9.520  1.00  1.48           C  
ATOM   5688  CZ  TYR A 389      15.703  -4.855 -10.004  1.00  1.48           C  
ATOM   5689  OH  TYR A 389      14.790  -5.891 -10.032  1.00  1.48           O  
ATOM   5690  H   TYR A 389      18.936  -1.181 -12.474  1.00  1.48           H  
ATOM   5691  HA  TYR A 389      16.905  -0.248 -10.541  1.00  1.48           H  
ATOM   5692 1HB  TYR A 389      19.424  -1.884 -10.214  1.00  1.48           H  
ATOM   5693 2HB  TYR A 389      18.528  -1.239  -8.883  1.00  1.48           H  
ATOM   5694  HD1 TYR A 389      18.937  -4.112 -10.793  1.00  1.48           H  
ATOM   5695  HD2 TYR A 389      15.912  -1.635  -9.091  1.00  1.48           H  
ATOM   5696  HE1 TYR A 389      17.319  -6.010 -10.852  1.00  1.48           H  
ATOM   5697  HE2 TYR A 389      14.298  -3.484  -9.162  1.00  1.48           H  
ATOM   5698  HH  TYR A 389      13.968  -5.597  -9.619  1.00  1.48           H  
ATOM   5699  N   GLY A 390      19.242   1.466 -11.633  1.00  1.37           N  
ATOM   5700  CA  GLY A 390      19.962   2.724 -11.515  1.00  1.37           C  
ATOM   5701  C   GLY A 390      21.410   2.566 -11.053  1.00  1.37           C  
ATOM   5702  O   GLY A 390      22.048   3.552 -10.678  1.00  1.37           O  
ATOM   5703  H   GLY A 390      19.186   1.025 -12.552  1.00  1.37           H  
ATOM   5704 1HA  GLY A 390      19.949   3.220 -12.486  1.00  1.37           H  
ATOM   5705 2HA  GLY A 390      19.433   3.378 -10.824  1.00  1.37           H  
ATOM   5706  N   LEU A 391      21.928   1.345 -11.053  1.00  1.30           N  
ATOM   5707  CA  LEU A 391      23.293   1.138 -10.597  1.00  1.30           C  
ATOM   5708  C   LEU A 391      24.213   1.005 -11.807  1.00  1.30           C  
ATOM   5709  O   LEU A 391      23.759   0.592 -12.871  1.00  1.30           O  
ATOM   5710  CB  LEU A 391      23.335  -0.069  -9.664  1.00  1.30           C  
ATOM   5711  CG  LEU A 391      22.469   0.077  -8.423  1.00  1.30           C  
ATOM   5712  CD1 LEU A 391      22.549  -1.188  -7.575  1.00  1.30           C  
ATOM   5713  CD2 LEU A 391      22.935   1.282  -7.658  1.00  1.30           C  
ATOM   5714  H   LEU A 391      21.375   0.542 -11.388  1.00  1.30           H  
ATOM   5715  HA  LEU A 391      23.574   2.003 -10.013  1.00  1.30           H  
ATOM   5716 1HB  LEU A 391      22.948  -0.924 -10.214  1.00  1.30           H  
ATOM   5717 2HB  LEU A 391      24.345  -0.265  -9.359  1.00  1.30           H  
ATOM   5718  HG  LEU A 391      21.426   0.219  -8.720  1.00  1.30           H  
ATOM   5719 1HD1 LEU A 391      21.929  -1.072  -6.687  1.00  1.30           H  
ATOM   5720 2HD1 LEU A 391      22.199  -2.041  -8.161  1.00  1.30           H  
ATOM   5721 3HD1 LEU A 391      23.584  -1.360  -7.275  1.00  1.30           H  
ATOM   5722 1HD2 LEU A 391      22.314   1.403  -6.797  1.00  1.30           H  
ATOM   5723 2HD2 LEU A 391      23.975   1.147  -7.345  1.00  1.30           H  
ATOM   5724 3HD2 LEU A 391      22.854   2.169  -8.286  1.00  1.30           H  
ATOM   5725  N   PRO A 392      25.511   1.360 -11.723  1.00  1.25           N  
ATOM   5726  CA  PRO A 392      26.424   1.271 -12.850  1.00  1.25           C  
ATOM   5727  C   PRO A 392      26.287  -0.097 -13.461  1.00  1.25           C  
ATOM   5728  O   PRO A 392      26.366  -1.107 -12.749  1.00  1.25           O  
ATOM   5729  CB  PRO A 392      27.783   1.482 -12.185  1.00  1.25           C  
ATOM   5730  CG  PRO A 392      27.468   2.363 -10.982  1.00  1.25           C  
ATOM   5731  CD  PRO A 392      26.132   1.837 -10.465  1.00  1.25           C  
ATOM   5732  HA  PRO A 392      26.200   2.069 -13.585  1.00  1.25           H  
ATOM   5733 1HB  PRO A 392      28.220   0.509 -11.911  1.00  1.25           H  
ATOM   5734 2HB  PRO A 392      28.479   1.956 -12.900  1.00  1.25           H  
ATOM   5735 1HG  PRO A 392      28.277   2.292 -10.236  1.00  1.25           H  
ATOM   5736 2HG  PRO A 392      27.418   3.418 -11.301  1.00  1.25           H  
ATOM   5737 1HD  PRO A 392      26.289   1.007  -9.761  1.00  1.25           H  
ATOM   5738 2HD  PRO A 392      25.588   2.670 -10.017  1.00  1.25           H  
ATOM   5739  N   ALA A 393      26.097  -0.150 -14.764  1.00  1.21           N  
ATOM   5740  CA  ALA A 393      25.864  -1.428 -15.397  1.00  1.21           C  
ATOM   5741  C   ALA A 393      27.046  -2.337 -15.264  1.00  1.21           C  
ATOM   5742  O   ALA A 393      28.203  -1.923 -15.364  1.00  1.21           O  
ATOM   5743  CB  ALA A 393      25.547  -1.284 -16.864  1.00  1.21           C  
ATOM   5744  H   ALA A 393      26.068   0.716 -15.303  1.00  1.21           H  
ATOM   5745  HA  ALA A 393      25.012  -1.890 -14.898  1.00  1.21           H  
ATOM   5746 1HB  ALA A 393      25.351  -2.271 -17.289  1.00  1.21           H  
ATOM   5747 2HB  ALA A 393      24.675  -0.644 -16.993  1.00  1.21           H  
ATOM   5748 3HB  ALA A 393      26.406  -0.854 -17.353  1.00  1.21           H  
ATOM   5749  N   MET A 394      26.759  -3.605 -15.084  1.00  1.19           N  
ATOM   5750  CA  MET A 394      27.824  -4.572 -15.048  1.00  1.19           C  
ATOM   5751  C   MET A 394      28.185  -5.006 -16.444  1.00  1.19           C  
ATOM   5752  O   MET A 394      27.345  -5.010 -17.344  1.00  1.19           O  
ATOM   5753  CB  MET A 394      27.432  -5.746 -14.175  1.00  1.19           C  
ATOM   5754  CG  MET A 394      26.262  -6.529 -14.647  1.00  1.19           C  
ATOM   5755  SD  MET A 394      25.850  -7.773 -13.466  1.00  1.19           S  
ATOM   5756  CE  MET A 394      25.447  -6.670 -12.084  1.00  1.19           C  
ATOM   5757  H   MET A 394      25.799  -3.901 -14.983  1.00  1.19           H  
ATOM   5758  HA  MET A 394      28.706  -4.109 -14.618  1.00  1.19           H  
ATOM   5759 1HB  MET A 394      28.273  -6.416 -14.086  1.00  1.19           H  
ATOM   5760 2HB  MET A 394      27.193  -5.388 -13.186  1.00  1.19           H  
ATOM   5761 1HG  MET A 394      25.402  -5.874 -14.787  1.00  1.19           H  
ATOM   5762 2HG  MET A 394      26.498  -7.011 -15.601  1.00  1.19           H  
ATOM   5763 1HE  MET A 394      25.155  -7.245 -11.221  1.00  1.19           H  
ATOM   5764 2HE  MET A 394      26.314  -6.073 -11.825  1.00  1.19           H  
ATOM   5765 3HE  MET A 394      24.625  -6.010 -12.366  1.00  1.19           H  
ATOM   5766  N   ARG A 395      29.417  -5.426 -16.584  1.00  1.16           N  
ATOM   5767  CA  ARG A 395      29.953  -6.009 -17.789  1.00  1.16           C  
ATOM   5768  C   ARG A 395      30.609  -7.301 -17.369  1.00  1.16           C  
ATOM   5769  O   ARG A 395      31.348  -7.356 -16.387  1.00  1.16           O  
ATOM   5770  CB  ARG A 395      30.962  -5.095 -18.470  1.00  1.16           C  
ATOM   5771  CG  ARG A 395      31.515  -5.637 -19.782  1.00  1.16           C  
ATOM   5772  CD  ARG A 395      32.440  -4.686 -20.472  1.00  1.16           C  
ATOM   5773  NE  ARG A 395      33.726  -4.580 -19.786  1.00  1.16           N  
ATOM   5774  CZ  ARG A 395      34.176  -3.495 -19.108  1.00  1.16           C  
ATOM   5775  NH1 ARG A 395      33.450  -2.395 -19.044  1.00  1.16           N  
ATOM   5776  NH2 ARG A 395      35.358  -3.531 -18.512  1.00  1.16           N  
ATOM   5777  H   ARG A 395      30.032  -5.321 -15.791  1.00  1.16           H  
ATOM   5778  HA  ARG A 395      29.140  -6.230 -18.482  1.00  1.16           H  
ATOM   5779 1HB  ARG A 395      30.500  -4.129 -18.673  1.00  1.16           H  
ATOM   5780 2HB  ARG A 395      31.804  -4.922 -17.798  1.00  1.16           H  
ATOM   5781 1HG  ARG A 395      32.074  -6.556 -19.586  1.00  1.16           H  
ATOM   5782 2HG  ARG A 395      30.698  -5.861 -20.455  1.00  1.16           H  
ATOM   5783 1HD  ARG A 395      32.627  -5.040 -21.485  1.00  1.16           H  
ATOM   5784 2HD  ARG A 395      31.988  -3.696 -20.509  1.00  1.16           H  
ATOM   5785  HE  ARG A 395      34.310  -5.420 -19.796  1.00  1.16           H  
ATOM   5786 1HH1 ARG A 395      32.549  -2.354 -19.501  1.00  1.16           H  
ATOM   5787 2HH1 ARG A 395      33.800  -1.586 -18.546  1.00  1.16           H  
ATOM   5788 1HH2 ARG A 395      35.929  -4.365 -18.560  1.00  1.16           H  
ATOM   5789 2HH2 ARG A 395      35.694  -2.722 -18.013  1.00  1.16           H  
ATOM   5790  N   ILE A 396      30.286  -8.357 -18.071  1.00  1.13           N  
ATOM   5791  CA  ILE A 396      30.775  -9.678 -17.734  1.00  1.13           C  
ATOM   5792  C   ILE A 396      31.641 -10.275 -18.822  1.00  1.13           C  
ATOM   5793  O   ILE A 396      31.381 -10.081 -20.002  1.00  1.13           O  
ATOM   5794  CB  ILE A 396      29.604 -10.600 -17.340  1.00  1.13           C  
ATOM   5795  CG1 ILE A 396      28.933 -10.064 -16.037  1.00  1.13           C  
ATOM   5796  CG2 ILE A 396      30.058 -11.967 -17.137  1.00  1.13           C  
ATOM   5797  CD1 ILE A 396      27.645 -10.764 -15.671  1.00  1.13           C  
ATOM   5798  H   ILE A 396      29.665  -8.253 -18.863  1.00  1.13           H  
ATOM   5799  HA  ILE A 396      31.400  -9.588 -16.851  1.00  1.13           H  
ATOM   5800  HB  ILE A 396      28.846 -10.594 -18.132  1.00  1.13           H  
ATOM   5801 1HG1 ILE A 396      29.635 -10.182 -15.212  1.00  1.13           H  
ATOM   5802 2HG1 ILE A 396      28.709  -9.006 -16.153  1.00  1.13           H  
ATOM   5803 1HG2 ILE A 396      29.194 -12.534 -16.858  1.00  1.13           H  
ATOM   5804 2HG2 ILE A 396      30.486 -12.368 -18.058  1.00  1.13           H  
ATOM   5805 3HG2 ILE A 396      30.800 -11.996 -16.345  1.00  1.13           H  
ATOM   5806 1HD1 ILE A 396      27.248 -10.334 -14.755  1.00  1.13           H  
ATOM   5807 2HD1 ILE A 396      26.923 -10.634 -16.479  1.00  1.13           H  
ATOM   5808 3HD1 ILE A 396      27.836 -11.828 -15.520  1.00  1.13           H  
ATOM   5809  N   HIS A 397      32.720 -10.921 -18.405  1.00  1.08           N  
ATOM   5810  CA  HIS A 397      33.641 -11.605 -19.293  1.00  1.08           C  
ATOM   5811  C   HIS A 397      33.810 -13.040 -18.796  1.00  1.08           C  
ATOM   5812  O   HIS A 397      34.167 -13.253 -17.639  1.00  1.08           O  
ATOM   5813  CB  HIS A 397      35.012 -10.925 -19.248  1.00  1.08           C  
ATOM   5814  CG  HIS A 397      35.040  -9.487 -19.670  1.00  1.08           C  
ATOM   5815  ND1 HIS A 397      35.321  -9.100 -20.958  1.00  1.08           N  
ATOM   5816  CD2 HIS A 397      34.828  -8.344 -18.969  1.00  1.08           C  
ATOM   5817  CE1 HIS A 397      35.295  -7.782 -21.035  1.00  1.08           C  
ATOM   5818  NE2 HIS A 397      35.000  -7.297 -19.843  1.00  1.08           N  
ATOM   5819  H   HIS A 397      32.890 -10.966 -17.405  1.00  1.08           H  
ATOM   5820  HA  HIS A 397      33.261 -11.620 -20.313  1.00  1.08           H  
ATOM   5821 1HB  HIS A 397      35.405 -10.983 -18.231  1.00  1.08           H  
ATOM   5822 2HB  HIS A 397      35.703 -11.477 -19.884  1.00  1.08           H  
ATOM   5823  HD1 HIS A 397      35.533  -9.719 -21.720  1.00  1.08           H  
ATOM   5824  HD2 HIS A 397      34.576  -8.149 -17.923  1.00  1.08           H  
ATOM   5825  HE1 HIS A 397      35.504  -7.279 -21.969  1.00  1.08           H  
ATOM   5826  N   TYR A 398      33.587 -14.029 -19.653  1.00  1.02           N  
ATOM   5827  CA  TYR A 398      33.765 -15.417 -19.214  1.00  1.02           C  
ATOM   5828  C   TYR A 398      34.191 -16.326 -20.351  1.00  1.02           C  
ATOM   5829  O   TYR A 398      33.528 -16.370 -21.388  1.00  1.02           O  
ATOM   5830  CB  TYR A 398      32.452 -15.917 -18.645  1.00  1.02           C  
ATOM   5831  CG  TYR A 398      32.414 -17.319 -18.072  1.00  1.02           C  
ATOM   5832  CD1 TYR A 398      32.392 -17.510 -16.701  1.00  1.02           C  
ATOM   5833  CD2 TYR A 398      32.381 -18.411 -18.922  1.00  1.02           C  
ATOM   5834  CE1 TYR A 398      32.295 -18.786 -16.194  1.00  1.02           C  
ATOM   5835  CE2 TYR A 398      32.296 -19.683 -18.409  1.00  1.02           C  
ATOM   5836  CZ  TYR A 398      32.229 -19.877 -17.047  1.00  1.02           C  
ATOM   5837  OH  TYR A 398      32.085 -21.167 -16.549  1.00  1.02           O  
ATOM   5838  H   TYR A 398      33.230 -13.815 -20.585  1.00  1.02           H  
ATOM   5839  HA  TYR A 398      34.541 -15.450 -18.451  1.00  1.02           H  
ATOM   5840 1HB  TYR A 398      32.142 -15.231 -17.861  1.00  1.02           H  
ATOM   5841 2HB  TYR A 398      31.712 -15.870 -19.432  1.00  1.02           H  
ATOM   5842  HD1 TYR A 398      32.419 -16.653 -16.019  1.00  1.02           H  
ATOM   5843  HD2 TYR A 398      32.407 -18.261 -20.000  1.00  1.02           H  
ATOM   5844  HE1 TYR A 398      32.252 -18.926 -15.131  1.00  1.02           H  
ATOM   5845  HE2 TYR A 398      32.252 -20.533 -19.081  1.00  1.02           H  
ATOM   5846  HH  TYR A 398      31.717 -21.167 -15.625  1.00  1.02           H  
ATOM   5847  N   ARG A 399      35.270 -17.076 -20.151  1.00  0.97           N  
ATOM   5848  CA  ARG A 399      35.755 -17.974 -21.185  1.00  0.97           C  
ATOM   5849  C   ARG A 399      36.076 -19.383 -20.700  1.00  0.97           C  
ATOM   5850  O   ARG A 399      36.661 -19.601 -19.642  1.00  0.97           O  
ATOM   5851  CB  ARG A 399      36.998 -17.384 -21.840  1.00  0.97           C  
ATOM   5852  CG  ARG A 399      36.765 -16.130 -22.688  1.00  0.97           C  
ATOM   5853  CD  ARG A 399      38.027 -15.620 -23.299  1.00  0.97           C  
ATOM   5854  NE  ARG A 399      37.772 -14.510 -24.207  1.00  0.97           N  
ATOM   5855  CZ  ARG A 399      38.695 -13.762 -24.805  1.00  0.97           C  
ATOM   5856  NH1 ARG A 399      39.984 -13.955 -24.595  1.00  0.97           N  
ATOM   5857  NH2 ARG A 399      38.259 -12.827 -25.612  1.00  0.97           N  
ATOM   5858  H   ARG A 399      35.779 -16.995 -19.264  1.00  0.97           H  
ATOM   5859  HA  ARG A 399      34.981 -18.056 -21.947  1.00  0.97           H  
ATOM   5860 1HB  ARG A 399      37.721 -17.125 -21.064  1.00  0.97           H  
ATOM   5861 2HB  ARG A 399      37.460 -18.137 -22.479  1.00  0.97           H  
ATOM   5862 1HG  ARG A 399      36.060 -16.358 -23.492  1.00  0.97           H  
ATOM   5863 2HG  ARG A 399      36.351 -15.334 -22.070  1.00  0.97           H  
ATOM   5864 1HD  ARG A 399      38.704 -15.272 -22.514  1.00  0.97           H  
ATOM   5865 2HD  ARG A 399      38.505 -16.418 -23.863  1.00  0.97           H  
ATOM   5866  HE  ARG A 399      36.791 -14.277 -24.451  1.00  0.97           H  
ATOM   5867 1HH1 ARG A 399      40.289 -14.688 -23.962  1.00  0.97           H  
ATOM   5868 2HH1 ARG A 399      40.665 -13.375 -25.058  1.00  0.97           H  
ATOM   5869 1HH2 ARG A 399      37.230 -12.749 -25.724  1.00  0.97           H  
ATOM   5870 2HH2 ARG A 399      38.897 -12.222 -26.102  1.00  0.97           H  
ATOM   5871  N   LEU A 400      35.739 -20.359 -21.519  1.00  0.92           N  
ATOM   5872  CA  LEU A 400      36.083 -21.732 -21.192  1.00  0.92           C  
ATOM   5873  C   LEU A 400      37.461 -22.062 -21.750  1.00  0.92           C  
ATOM   5874  O   LEU A 400      37.729 -21.844 -22.935  1.00  0.92           O  
ATOM   5875  CB  LEU A 400      35.016 -22.675 -21.757  1.00  0.92           C  
ATOM   5876  CG  LEU A 400      33.608 -22.559 -21.151  1.00  0.92           C  
ATOM   5877  CD1 LEU A 400      32.657 -23.443 -21.933  1.00  0.92           C  
ATOM   5878  CD2 LEU A 400      33.654 -23.006 -19.700  1.00  0.92           C  
ATOM   5879  H   LEU A 400      35.247 -20.150 -22.375  1.00  0.92           H  
ATOM   5880  HA  LEU A 400      36.115 -21.849 -20.109  1.00  0.92           H  
ATOM   5881 1HB  LEU A 400      34.920 -22.468 -22.810  1.00  0.92           H  
ATOM   5882 2HB  LEU A 400      35.360 -23.708 -21.637  1.00  0.92           H  
ATOM   5883  HG  LEU A 400      33.259 -21.526 -21.209  1.00  0.92           H  
ATOM   5884 1HD1 LEU A 400      31.656 -23.374 -21.507  1.00  0.92           H  
ATOM   5885 2HD1 LEU A 400      32.632 -23.119 -22.972  1.00  0.92           H  
ATOM   5886 3HD1 LEU A 400      33.003 -24.474 -21.887  1.00  0.92           H  
ATOM   5887 1HD2 LEU A 400      32.659 -22.935 -19.256  1.00  0.92           H  
ATOM   5888 2HD2 LEU A 400      33.994 -24.035 -19.657  1.00  0.92           H  
ATOM   5889 3HD2 LEU A 400      34.343 -22.373 -19.150  1.00  0.92           H  
ATOM   5890  N   THR A 401      38.335 -22.560 -20.882  1.00  0.88           N  
ATOM   5891  CA  THR A 401      39.692 -22.935 -21.253  1.00  0.88           C  
ATOM   5892  C   THR A 401      39.680 -24.326 -21.828  1.00  0.88           C  
ATOM   5893  O   THR A 401      38.669 -25.017 -21.717  1.00  0.88           O  
ATOM   5894  CB  THR A 401      40.625 -22.923 -20.039  1.00  0.88           C  
ATOM   5895  OG1 THR A 401      40.178 -23.922 -19.110  1.00  0.88           O  
ATOM   5896  CG2 THR A 401      40.616 -21.557 -19.360  1.00  0.88           C  
ATOM   5897  H   THR A 401      38.045 -22.698 -19.903  1.00  0.88           H  
ATOM   5898  HA  THR A 401      40.063 -22.242 -22.009  1.00  0.88           H  
ATOM   5899  HB  THR A 401      41.638 -23.162 -20.357  1.00  0.88           H  
ATOM   5900  HG1 THR A 401      39.360 -23.586 -18.669  1.00  0.88           H  
ATOM   5901 1HG2 THR A 401      41.280 -21.573 -18.494  1.00  0.88           H  
ATOM   5902 2HG2 THR A 401      40.955 -20.797 -20.063  1.00  0.88           H  
ATOM   5903 3HG2 THR A 401      39.598 -21.323 -19.033  1.00  0.88           H  
ATOM   5904  N   GLU A 402      40.796 -24.777 -22.390  1.00  0.86           N  
ATOM   5905  CA  GLU A 402      40.822 -26.138 -22.906  1.00  0.86           C  
ATOM   5906  C   GLU A 402      40.545 -27.133 -21.781  1.00  0.86           C  
ATOM   5907  O   GLU A 402      39.834 -28.115 -21.972  1.00  0.86           O  
ATOM   5908  CB  GLU A 402      42.170 -26.437 -23.558  1.00  0.86           C  
ATOM   5909  CG  GLU A 402      42.409 -25.688 -24.866  1.00  0.86           C  
ATOM   5910  CD  GLU A 402      43.778 -25.943 -25.458  1.00  0.86           C  
ATOM   5911  OE1 GLU A 402      44.581 -26.570 -24.809  1.00  0.86           O  
ATOM   5912  OE2 GLU A 402      44.016 -25.508 -26.562  1.00  0.86           O  
ATOM   5913  H   GLU A 402      41.607 -24.181 -22.470  1.00  0.86           H  
ATOM   5914  HA  GLU A 402      40.039 -26.242 -23.657  1.00  0.86           H  
ATOM   5915 1HB  GLU A 402      42.972 -26.179 -22.867  1.00  0.86           H  
ATOM   5916 2HB  GLU A 402      42.244 -27.506 -23.761  1.00  0.86           H  
ATOM   5917 1HG  GLU A 402      41.651 -25.992 -25.587  1.00  0.86           H  
ATOM   5918 2HG  GLU A 402      42.290 -24.621 -24.684  1.00  0.86           H  
ATOM   5919  N   ARG A 403      41.064 -26.860 -20.582  1.00  0.84           N  
ATOM   5920  CA  ARG A 403      40.835 -27.752 -19.448  1.00  0.84           C  
ATOM   5921  C   ARG A 403      39.348 -27.804 -19.103  1.00  0.84           C  
ATOM   5922  O   ARG A 403      38.812 -28.864 -18.764  1.00  0.84           O  
ATOM   5923  CB  ARG A 403      41.624 -27.311 -18.226  1.00  0.84           C  
ATOM   5924  CG  ARG A 403      43.137 -27.499 -18.336  1.00  0.84           C  
ATOM   5925  CD  ARG A 403      43.831 -27.340 -17.014  1.00  0.84           C  
ATOM   5926  NE  ARG A 403      43.663 -26.005 -16.458  1.00  0.84           N  
ATOM   5927  CZ  ARG A 403      44.434 -24.937 -16.721  1.00  0.84           C  
ATOM   5928  NH1 ARG A 403      45.457 -25.014 -17.550  1.00  0.84           N  
ATOM   5929  NH2 ARG A 403      44.129 -23.807 -16.123  1.00  0.84           N  
ATOM   5930  H   ARG A 403      41.627 -26.031 -20.463  1.00  0.84           H  
ATOM   5931  HA  ARG A 403      41.160 -28.755 -19.726  1.00  0.84           H  
ATOM   5932 1HB  ARG A 403      41.432 -26.252 -18.034  1.00  0.84           H  
ATOM   5933 2HB  ARG A 403      41.280 -27.863 -17.350  1.00  0.84           H  
ATOM   5934 1HG  ARG A 403      43.350 -28.498 -18.718  1.00  0.84           H  
ATOM   5935 2HG  ARG A 403      43.537 -26.755 -19.024  1.00  0.84           H  
ATOM   5936 1HD  ARG A 403      43.421 -28.055 -16.302  1.00  0.84           H  
ATOM   5937 2HD  ARG A 403      44.896 -27.524 -17.139  1.00  0.84           H  
ATOM   5938  HE  ARG A 403      42.891 -25.846 -15.781  1.00  0.84           H  
ATOM   5939 1HH1 ARG A 403      45.675 -25.891 -18.000  1.00  0.84           H  
ATOM   5940 2HH1 ARG A 403      46.022 -24.198 -17.731  1.00  0.84           H  
ATOM   5941 1HH2 ARG A 403      43.311 -23.817 -15.488  1.00  0.84           H  
ATOM   5942 2HH2 ARG A 403      44.667 -22.973 -16.283  1.00  0.84           H  
ATOM   5943  N   ASP A 404      38.653 -26.671 -19.259  1.00  0.83           N  
ATOM   5944  CA  ASP A 404      37.241 -26.649 -18.896  1.00  0.83           C  
ATOM   5945  C   ASP A 404      36.441 -27.346 -19.998  1.00  0.83           C  
ATOM   5946  O   ASP A 404      35.466 -28.048 -19.714  1.00  0.83           O  
ATOM   5947  CB  ASP A 404      36.718 -25.214 -18.782  1.00  0.83           C  
ATOM   5948  CG  ASP A 404      37.352 -24.331 -17.675  1.00  0.83           C  
ATOM   5949  OD1 ASP A 404      37.429 -24.730 -16.533  1.00  0.83           O  
ATOM   5950  OD2 ASP A 404      37.764 -23.204 -18.023  1.00  0.83           O  
ATOM   5951  H   ASP A 404      39.132 -25.813 -19.543  1.00  0.83           H  
ATOM   5952  HA  ASP A 404      37.097 -27.182 -17.956  1.00  0.83           H  
ATOM   5953 1HB  ASP A 404      36.841 -24.720 -19.747  1.00  0.83           H  
ATOM   5954 2HB  ASP A 404      35.651 -25.263 -18.586  1.00  0.83           H  
ATOM   5955  N   HIS A 405      36.884 -27.207 -21.251  1.00  0.82           N  
ATOM   5956  CA  HIS A 405      36.195 -27.861 -22.353  1.00  0.82           C  
ATOM   5957  C   HIS A 405      36.347 -29.372 -22.255  1.00  0.82           C  
ATOM   5958  O   HIS A 405      35.379 -30.106 -22.460  1.00  0.82           O  
ATOM   5959  CB  HIS A 405      36.730 -27.403 -23.712  1.00  0.82           C  
ATOM   5960  CG  HIS A 405      36.294 -26.041 -24.160  1.00  0.82           C  
ATOM   5961  ND1 HIS A 405      34.972 -25.739 -24.431  1.00  0.82           N  
ATOM   5962  CD2 HIS A 405      36.997 -24.916 -24.426  1.00  0.82           C  
ATOM   5963  CE1 HIS A 405      34.887 -24.488 -24.839  1.00  0.82           C  
ATOM   5964  NE2 HIS A 405      36.101 -23.968 -24.846  1.00  0.82           N  
ATOM   5965  H   HIS A 405      37.690 -26.610 -21.437  1.00  0.82           H  
ATOM   5966  HA  HIS A 405      35.133 -27.626 -22.311  1.00  0.82           H  
ATOM   5967 1HB  HIS A 405      37.819 -27.408 -23.679  1.00  0.82           H  
ATOM   5968 2HB  HIS A 405      36.431 -28.122 -24.475  1.00  0.82           H  
ATOM   5969  HD2 HIS A 405      38.073 -24.784 -24.334  1.00  0.82           H  
ATOM   5970  HE1 HIS A 405      33.972 -23.972 -25.124  1.00  0.82           H  
ATOM   5971  HE2 HIS A 405      36.341 -23.022 -25.117  1.00  0.82           H  
ATOM   5972  N   VAL A 406      37.538 -29.846 -21.883  1.00  0.81           N  
ATOM   5973  CA  VAL A 406      37.742 -31.279 -21.742  1.00  0.81           C  
ATOM   5974  C   VAL A 406      36.850 -31.847 -20.658  1.00  0.81           C  
ATOM   5975  O   VAL A 406      36.196 -32.873 -20.871  1.00  0.81           O  
ATOM   5976  CB  VAL A 406      39.209 -31.617 -21.442  1.00  0.81           C  
ATOM   5977  CG1 VAL A 406      39.325 -33.085 -21.067  1.00  0.81           C  
ATOM   5978  CG2 VAL A 406      40.056 -31.341 -22.687  1.00  0.81           C  
ATOM   5979  H   VAL A 406      38.317 -29.204 -21.732  1.00  0.81           H  
ATOM   5980  HA  VAL A 406      37.479 -31.752 -22.689  1.00  0.81           H  
ATOM   5981  HB  VAL A 406      39.559 -31.009 -20.603  1.00  0.81           H  
ATOM   5982 1HG1 VAL A 406      40.364 -33.322 -20.852  1.00  0.81           H  
ATOM   5983 2HG1 VAL A 406      38.718 -33.274 -20.183  1.00  0.81           H  
ATOM   5984 3HG1 VAL A 406      38.972 -33.703 -21.891  1.00  0.81           H  
ATOM   5985 1HG2 VAL A 406      41.097 -31.578 -22.479  1.00  0.81           H  
ATOM   5986 2HG2 VAL A 406      39.699 -31.957 -23.510  1.00  0.81           H  
ATOM   5987 3HG2 VAL A 406      39.975 -30.299 -22.963  1.00  0.81           H  
ATOM   5988  N   VAL A 407      36.767 -31.172 -19.510  1.00  0.80           N  
ATOM   5989  CA  VAL A 407      35.890 -31.675 -18.468  1.00  0.80           C  
ATOM   5990  C   VAL A 407      34.446 -31.699 -18.949  1.00  0.80           C  
ATOM   5991  O   VAL A 407      33.741 -32.687 -18.727  1.00  0.80           O  
ATOM   5992  CB  VAL A 407      36.004 -30.854 -17.184  1.00  0.80           C  
ATOM   5993  CG1 VAL A 407      34.909 -31.290 -16.216  1.00  0.80           C  
ATOM   5994  CG2 VAL A 407      37.371 -31.083 -16.562  1.00  0.80           C  
ATOM   5995  H   VAL A 407      37.325 -30.329 -19.354  1.00  0.80           H  
ATOM   5996  HA  VAL A 407      36.191 -32.694 -18.233  1.00  0.80           H  
ATOM   5997  HB  VAL A 407      35.866 -29.790 -17.413  1.00  0.80           H  
ATOM   5998 1HG1 VAL A 407      34.975 -30.714 -15.290  1.00  0.80           H  
ATOM   5999 2HG1 VAL A 407      33.939 -31.130 -16.679  1.00  0.80           H  
ATOM   6000 3HG1 VAL A 407      35.043 -32.335 -16.005  1.00  0.80           H  
ATOM   6001 1HG2 VAL A 407      37.453 -30.500 -15.645  1.00  0.80           H  
ATOM   6002 2HG2 VAL A 407      37.494 -32.141 -16.335  1.00  0.80           H  
ATOM   6003 3HG2 VAL A 407      38.145 -30.772 -17.262  1.00  0.80           H  
ATOM   6004  N   LEU A 408      34.004 -30.641 -19.630  1.00  0.80           N  
ATOM   6005  CA  LEU A 408      32.647 -30.643 -20.142  1.00  0.80           C  
ATOM   6006  C   LEU A 408      32.401 -31.763 -21.141  1.00  0.80           C  
ATOM   6007  O   LEU A 408      31.355 -32.391 -21.091  1.00  0.80           O  
ATOM   6008  CB  LEU A 408      32.305 -29.281 -20.727  1.00  0.80           C  
ATOM   6009  CG  LEU A 408      32.105 -28.230 -19.680  1.00  0.80           C  
ATOM   6010  CD1 LEU A 408      32.030 -26.860 -20.318  1.00  0.80           C  
ATOM   6011  CD2 LEU A 408      30.804 -28.586 -18.959  1.00  0.80           C  
ATOM   6012  H   LEU A 408      34.606 -29.829 -19.785  1.00  0.80           H  
ATOM   6013  HA  LEU A 408      31.983 -30.795 -19.298  1.00  0.80           H  
ATOM   6014 1HB  LEU A 408      33.120 -28.966 -21.383  1.00  0.80           H  
ATOM   6015 2HB  LEU A 408      31.392 -29.365 -21.317  1.00  0.80           H  
ATOM   6016  HG  LEU A 408      32.939 -28.238 -18.974  1.00  0.80           H  
ATOM   6017 1HD1 LEU A 408      31.869 -26.104 -19.557  1.00  0.80           H  
ATOM   6018 2HD1 LEU A 408      32.970 -26.660 -20.834  1.00  0.80           H  
ATOM   6019 3HD1 LEU A 408      31.217 -26.837 -21.028  1.00  0.80           H  
ATOM   6020 1HD2 LEU A 408      30.597 -27.897 -18.182  1.00  0.80           H  
ATOM   6021 2HD2 LEU A 408      29.986 -28.579 -19.675  1.00  0.80           H  
ATOM   6022 3HD2 LEU A 408      30.901 -29.575 -18.535  1.00  0.80           H  
ATOM   6023  N   ASP A 409      33.348 -32.069 -22.025  1.00  0.79           N  
ATOM   6024  CA  ASP A 409      33.103 -33.189 -22.932  1.00  0.79           C  
ATOM   6025  C   ASP A 409      33.042 -34.515 -22.176  1.00  0.79           C  
ATOM   6026  O   ASP A 409      32.194 -35.372 -22.461  1.00  0.79           O  
ATOM   6027  CB  ASP A 409      34.107 -33.212 -24.068  1.00  0.79           C  
ATOM   6028  CG  ASP A 409      33.785 -32.111 -25.109  1.00  0.79           C  
ATOM   6029  OD1 ASP A 409      32.679 -31.562 -25.054  1.00  0.79           O  
ATOM   6030  OD2 ASP A 409      34.614 -31.842 -25.948  1.00  0.79           O  
ATOM   6031  H   ASP A 409      34.211 -31.527 -22.074  1.00  0.79           H  
ATOM   6032  HA  ASP A 409      32.135 -33.037 -23.389  1.00  0.79           H  
ATOM   6033 1HB  ASP A 409      35.112 -33.036 -23.666  1.00  0.79           H  
ATOM   6034 2HB  ASP A 409      34.104 -34.186 -24.553  1.00  0.79           H  
ATOM   6035  N   ARG A 410      33.872 -34.669 -21.148  1.00  0.80           N  
ATOM   6036  CA  ARG A 410      33.833 -35.889 -20.352  1.00  0.80           C  
ATOM   6037  C   ARG A 410      32.481 -35.995 -19.663  1.00  0.80           C  
ATOM   6038  O   ARG A 410      31.979 -37.093 -19.444  1.00  0.80           O  
ATOM   6039  CB  ARG A 410      34.948 -35.900 -19.328  1.00  0.80           C  
ATOM   6040  CG  ARG A 410      36.334 -36.096 -19.927  1.00  0.80           C  
ATOM   6041  CD  ARG A 410      37.400 -35.975 -18.913  1.00  0.80           C  
ATOM   6042  NE  ARG A 410      38.717 -36.184 -19.496  1.00  0.80           N  
ATOM   6043  CZ  ARG A 410      39.880 -35.953 -18.863  1.00  0.80           C  
ATOM   6044  NH1 ARG A 410      39.877 -35.506 -17.629  1.00  0.80           N  
ATOM   6045  NH2 ARG A 410      41.025 -36.177 -19.485  1.00  0.80           N  
ATOM   6046  H   ARG A 410      34.562 -33.945 -20.934  1.00  0.80           H  
ATOM   6047  HA  ARG A 410      33.958 -36.744 -21.014  1.00  0.80           H  
ATOM   6048 1HB  ARG A 410      34.950 -34.960 -18.782  1.00  0.80           H  
ATOM   6049 2HB  ARG A 410      34.775 -36.697 -18.610  1.00  0.80           H  
ATOM   6050 1HG  ARG A 410      36.395 -37.087 -20.372  1.00  0.80           H  
ATOM   6051 2HG  ARG A 410      36.503 -35.346 -20.697  1.00  0.80           H  
ATOM   6052 1HD  ARG A 410      37.374 -34.972 -18.484  1.00  0.80           H  
ATOM   6053 2HD  ARG A 410      37.251 -36.712 -18.127  1.00  0.80           H  
ATOM   6054  HE  ARG A 410      38.758 -36.527 -20.446  1.00  0.80           H  
ATOM   6055 1HH1 ARG A 410      39.002 -35.338 -17.156  1.00  0.80           H  
ATOM   6056 2HH1 ARG A 410      40.749 -35.336 -17.150  1.00  0.80           H  
ATOM   6057 1HH2 ARG A 410      41.025 -36.523 -20.435  1.00  0.80           H  
ATOM   6058 2HH2 ARG A 410      41.899 -36.005 -19.011  1.00  0.80           H  
ATOM   6059  N   ALA A 411      31.902 -34.828 -19.352  1.00  0.82           N  
ATOM   6060  CA  ALA A 411      30.611 -34.655 -18.705  1.00  0.82           C  
ATOM   6061  C   ALA A 411      29.416 -34.746 -19.688  1.00  0.82           C  
ATOM   6062  O   ALA A 411      28.247 -34.595 -19.294  1.00  0.82           O  
ATOM   6063  CB  ALA A 411      30.577 -33.345 -17.998  1.00  0.82           C  
ATOM   6064  H   ALA A 411      32.429 -33.979 -19.544  1.00  0.82           H  
ATOM   6065  HA  ALA A 411      30.522 -35.433 -17.959  1.00  0.82           H  
ATOM   6066 1HB  ALA A 411      29.650 -33.212 -17.475  1.00  0.82           H  
ATOM   6067 2HB  ALA A 411      31.407 -33.320 -17.296  1.00  0.82           H  
ATOM   6068 3HB  ALA A 411      30.684 -32.557 -18.712  1.00  0.82           H  
ATOM   6069  N   ARG A 412      29.688 -34.953 -20.971  1.00  0.84           N  
ATOM   6070  CA  ARG A 412      28.632 -35.116 -21.951  1.00  0.84           C  
ATOM   6071  C   ARG A 412      28.521 -36.592 -22.317  1.00  0.84           C  
ATOM   6072  O   ARG A 412      27.425 -37.095 -22.570  1.00  0.84           O  
ATOM   6073  CB  ARG A 412      28.897 -34.242 -23.166  1.00  0.84           C  
ATOM   6074  CG  ARG A 412      28.779 -32.740 -22.893  1.00  0.84           C  
ATOM   6075  CD  ARG A 412      29.289 -31.894 -24.000  1.00  0.84           C  
ATOM   6076  NE  ARG A 412      28.368 -31.788 -25.105  1.00  0.84           N  
ATOM   6077  CZ  ARG A 412      28.706 -31.383 -26.340  1.00  0.84           C  
ATOM   6078  NH1 ARG A 412      29.970 -31.096 -26.644  1.00  0.84           N  
ATOM   6079  NH2 ARG A 412      27.760 -31.267 -27.260  1.00  0.84           N  
ATOM   6080  H   ARG A 412      30.651 -35.039 -21.281  1.00  0.84           H  
ATOM   6081  HA  ARG A 412      27.688 -34.806 -21.512  1.00  0.84           H  
ATOM   6082 1HB  ARG A 412      29.915 -34.418 -23.509  1.00  0.84           H  
ATOM   6083 2HB  ARG A 412      28.242 -34.506 -23.976  1.00  0.84           H  
ATOM   6084 1HG  ARG A 412      27.721 -32.510 -22.825  1.00  0.84           H  
ATOM   6085 2HG  ARG A 412      29.238 -32.473 -21.973  1.00  0.84           H  
ATOM   6086 1HD  ARG A 412      29.510 -30.906 -23.629  1.00  0.84           H  
ATOM   6087 2HD  ARG A 412      30.207 -32.332 -24.381  1.00  0.84           H  
ATOM   6088  HE  ARG A 412      27.391 -31.987 -24.929  1.00  0.84           H  
ATOM   6089 1HH1 ARG A 412      30.742 -31.193 -25.948  1.00  0.84           H  
ATOM   6090 2HH1 ARG A 412      30.205 -30.794 -27.576  1.00  0.84           H  
ATOM   6091 1HH2 ARG A 412      26.791 -31.475 -27.022  1.00  0.84           H  
ATOM   6092 2HH2 ARG A 412      27.994 -30.960 -28.190  1.00  0.84           H  
ATOM   6093  N   GLN A 413      29.643 -37.317 -22.257  1.00  0.87           N  
ATOM   6094  CA  GLN A 413      29.653 -38.745 -22.602  1.00  0.87           C  
ATOM   6095  C   GLN A 413      28.735 -39.578 -21.692  1.00  0.87           C  
ATOM   6096  O   GLN A 413      28.057 -40.501 -22.144  1.00  0.87           O  
ATOM   6097  CB  GLN A 413      31.058 -39.315 -22.469  1.00  0.87           C  
ATOM   6098  CG  GLN A 413      32.057 -38.870 -23.479  1.00  0.87           C  
ATOM   6099  CD  GLN A 413      33.427 -39.519 -23.227  1.00  0.87           C  
ATOM   6100  OE1 GLN A 413      33.545 -40.637 -22.666  1.00  0.87           O  
ATOM   6101  NE2 GLN A 413      34.478 -38.820 -23.649  1.00  0.87           N  
ATOM   6102  H   GLN A 413      30.519 -36.845 -22.031  1.00  0.87           H  
ATOM   6103  HA  GLN A 413      29.311 -38.853 -23.629  1.00  0.87           H  
ATOM   6104 1HB  GLN A 413      31.447 -39.063 -21.476  1.00  0.87           H  
ATOM   6105 2HB  GLN A 413      30.997 -40.382 -22.531  1.00  0.87           H  
ATOM   6106 1HG  GLN A 413      31.714 -39.146 -24.473  1.00  0.87           H  
ATOM   6107 2HG  GLN A 413      32.170 -37.785 -23.405  1.00  0.87           H  
ATOM   6108 1HE2 GLN A 413      35.403 -39.178 -23.525  1.00  0.87           H  
ATOM   6109 2HE2 GLN A 413      34.339 -37.934 -24.095  1.00  0.87           H  
ATOM   6110  N   GLU A 414      28.688 -39.217 -20.423  1.00  0.88           N  
ATOM   6111  CA  GLU A 414      28.280 -39.225 -19.026  1.00  0.88           C  
ATOM   6112  C   GLU A 414      28.170 -37.789 -18.762  1.00  0.88           C  
ATOM   6113  O   GLU A 414      29.189 -37.213 -18.456  1.00  0.88           O  
ATOM   6114  CB  GLU A 414      29.360 -39.812 -18.120  1.00  0.88           C  
ATOM   6115  CG  GLU A 414      28.982 -39.902 -16.654  1.00  0.88           C  
ATOM   6116  CD  GLU A 414      29.923 -40.801 -15.831  1.00  0.88           C  
ATOM   6117  OE1 GLU A 414      30.737 -41.512 -16.407  1.00  0.88           O  
ATOM   6118  OE2 GLU A 414      29.843 -40.745 -14.623  1.00  0.88           O  
ATOM   6119  H   GLU A 414      28.024 -39.959 -20.432  1.00  0.88           H  
ATOM   6120  HA  GLU A 414      27.331 -39.736 -18.888  1.00  0.88           H  
ATOM   6121 1HB  GLU A 414      29.578 -40.816 -18.451  1.00  0.88           H  
ATOM   6122 2HB  GLU A 414      30.276 -39.222 -18.208  1.00  0.88           H  
ATOM   6123 1HG  GLU A 414      28.992 -38.895 -16.233  1.00  0.88           H  
ATOM   6124 2HG  GLU A 414      27.976 -40.278 -16.586  1.00  0.88           H  
ATOM   6125  N   ILE A 415      27.008 -37.171 -18.836  1.00  0.88           N  
ATOM   6126  CA  ILE A 415      25.649 -37.711 -18.879  1.00  0.88           C  
ATOM   6127  C   ILE A 415      25.047 -38.708 -19.890  1.00  0.88           C  
ATOM   6128  O   ILE A 415      24.240 -39.526 -19.457  1.00  0.88           O  
ATOM   6129  CB  ILE A 415      24.692 -36.554 -18.824  1.00  0.88           C  
ATOM   6130  CG1 ILE A 415      24.869 -35.886 -17.512  1.00  0.88           C  
ATOM   6131  CG2 ILE A 415      23.287 -37.040 -18.974  1.00  0.88           C  
ATOM   6132  CD1 ILE A 415      24.685 -36.857 -16.334  1.00  0.88           C  
ATOM   6133  H   ILE A 415      27.099 -36.156 -18.791  1.00  0.88           H  
ATOM   6134  HA  ILE A 415      25.545 -38.219 -17.917  1.00  0.88           H  
ATOM   6135  HB  ILE A 415      24.931 -35.827 -19.607  1.00  0.88           H  
ATOM   6136 1HG1 ILE A 415      25.847 -35.441 -17.480  1.00  0.88           H  
ATOM   6137 2HG1 ILE A 415      24.127 -35.093 -17.424  1.00  0.88           H  
ATOM   6138 1HG2 ILE A 415      22.641 -36.183 -18.884  1.00  0.88           H  
ATOM   6139 2HG2 ILE A 415      23.146 -37.517 -19.938  1.00  0.88           H  
ATOM   6140 3HG2 ILE A 415      23.066 -37.749 -18.184  1.00  0.88           H  
ATOM   6141 1HD1 ILE A 415      24.789 -36.347 -15.382  1.00  0.88           H  
ATOM   6142 2HD1 ILE A 415      23.727 -37.299 -16.383  1.00  0.88           H  
ATOM   6143 3HD1 ILE A 415      25.436 -37.629 -16.406  1.00  0.88           H  
ATOM   6144  N   VAL A 416      25.342 -38.683 -21.189  1.00  0.87           N  
ATOM   6145  CA  VAL A 416      24.564 -39.588 -22.069  1.00  0.87           C  
ATOM   6146  C   VAL A 416      24.521 -41.068 -21.642  1.00  0.87           C  
ATOM   6147  O   VAL A 416      23.440 -41.668 -21.648  1.00  0.87           O  
ATOM   6148  CB  VAL A 416      25.044 -39.500 -23.514  1.00  0.87           C  
ATOM   6149  CG1 VAL A 416      24.396 -40.598 -24.335  1.00  0.87           C  
ATOM   6150  CG2 VAL A 416      24.657 -38.165 -24.051  1.00  0.87           C  
ATOM   6151  H   VAL A 416      26.043 -38.051 -21.583  1.00  0.87           H  
ATOM   6152  HA  VAL A 416      23.538 -39.220 -22.070  1.00  0.87           H  
ATOM   6153  HB  VAL A 416      26.125 -39.623 -23.555  1.00  0.87           H  
ATOM   6154 1HG1 VAL A 416      24.735 -40.524 -25.365  1.00  0.87           H  
ATOM   6155 2HG1 VAL A 416      24.675 -41.570 -23.928  1.00  0.87           H  
ATOM   6156 3HG1 VAL A 416      23.313 -40.483 -24.294  1.00  0.87           H  
ATOM   6157 1HG2 VAL A 416      24.996 -38.091 -25.079  1.00  0.87           H  
ATOM   6158 2HG2 VAL A 416      23.578 -38.049 -24.010  1.00  0.87           H  
ATOM   6159 3HG2 VAL A 416      25.122 -37.393 -23.450  1.00  0.87           H  
ATOM   6160  N   ARG A 417      25.640 -41.652 -21.204  1.00  0.84           N  
ATOM   6161  CA  ARG A 417      25.620 -43.039 -20.719  1.00  0.84           C  
ATOM   6162  C   ARG A 417      24.628 -43.244 -19.556  1.00  0.84           C  
ATOM   6163  O   ARG A 417      24.028 -44.317 -19.428  1.00  0.84           O  
ATOM   6164  CB  ARG A 417      27.007 -43.485 -20.233  1.00  0.84           C  
ATOM   6165  CG  ARG A 417      28.071 -43.767 -21.316  1.00  0.84           C  
ATOM   6166  CD  ARG A 417      29.288 -44.472 -20.745  1.00  0.84           C  
ATOM   6167  NE  ARG A 417      30.104 -43.617 -19.840  1.00  0.84           N  
ATOM   6168  CZ  ARG A 417      31.154 -42.830 -20.230  1.00  0.84           C  
ATOM   6169  NH1 ARG A 417      31.534 -42.795 -21.499  1.00  0.84           N  
ATOM   6170  NH2 ARG A 417      31.810 -42.104 -19.329  1.00  0.84           N  
ATOM   6171  H   ARG A 417      26.517 -41.153 -21.280  1.00  0.84           H  
ATOM   6172  HA  ARG A 417      25.318 -43.682 -21.545  1.00  0.84           H  
ATOM   6173 1HB  ARG A 417      27.416 -42.718 -19.574  1.00  0.84           H  
ATOM   6174 2HB  ARG A 417      26.900 -44.392 -19.639  1.00  0.84           H  
ATOM   6175 1HG  ARG A 417      27.640 -44.404 -22.087  1.00  0.84           H  
ATOM   6176 2HG  ARG A 417      28.402 -42.846 -21.763  1.00  0.84           H  
ATOM   6177 1HD  ARG A 417      28.957 -45.341 -20.176  1.00  0.84           H  
ATOM   6178 2HD  ARG A 417      29.927 -44.802 -21.563  1.00  0.84           H  
ATOM   6179  HE  ARG A 417      29.860 -43.606 -18.855  1.00  0.84           H  
ATOM   6180 1HH1 ARG A 417      31.044 -43.347 -22.188  1.00  0.84           H  
ATOM   6181 2HH1 ARG A 417      32.340 -42.208 -21.791  1.00  0.84           H  
ATOM   6182 1HH2 ARG A 417      31.532 -42.125 -18.330  1.00  0.84           H  
ATOM   6183 2HH2 ARG A 417      32.588 -41.524 -19.610  1.00  0.84           H  
ATOM   6184  N   LEU A 418      24.458 -42.233 -18.697  1.00  0.82           N  
ATOM   6185  CA  LEU A 418      23.567 -42.382 -17.559  1.00  0.82           C  
ATOM   6186  C   LEU A 418      22.139 -42.192 -18.010  1.00  0.82           C  
ATOM   6187  O   LEU A 418      21.226 -42.866 -17.524  1.00  0.82           O  
ATOM   6188  CB  LEU A 418      23.915 -41.375 -16.468  1.00  0.82           C  
ATOM   6189  CG  LEU A 418      25.269 -41.597 -15.854  1.00  0.82           C  
ATOM   6190  CD1 LEU A 418      25.538 -40.554 -14.767  1.00  0.82           C  
ATOM   6191  CD2 LEU A 418      25.337 -42.997 -15.328  1.00  0.82           C  
ATOM   6192  H   LEU A 418      24.899 -41.338 -18.867  1.00  0.82           H  
ATOM   6193  HA  LEU A 418      23.673 -43.388 -17.157  1.00  0.82           H  
ATOM   6194 1HB  LEU A 418      23.912 -40.376 -16.909  1.00  0.82           H  
ATOM   6195 2HB  LEU A 418      23.170 -41.410 -15.699  1.00  0.82           H  
ATOM   6196  HG  LEU A 418      26.023 -41.479 -16.625  1.00  0.82           H  
ATOM   6197 1HD1 LEU A 418      26.536 -40.716 -14.347  1.00  0.82           H  
ATOM   6198 2HD1 LEU A 418      25.488 -39.566 -15.196  1.00  0.82           H  
ATOM   6199 3HD1 LEU A 418      24.795 -40.641 -13.979  1.00  0.82           H  
ATOM   6200 1HD2 LEU A 418      26.328 -43.160 -14.928  1.00  0.82           H  
ATOM   6201 2HD2 LEU A 418      24.593 -43.149 -14.547  1.00  0.82           H  
ATOM   6202 3HD2 LEU A 418      25.154 -43.695 -16.140  1.00  0.82           H  
ATOM   6203  N   GLY A 419      21.962 -41.320 -18.997  1.00  0.80           N  
ATOM   6204  CA  GLY A 419      20.658 -41.050 -19.564  1.00  0.80           C  
ATOM   6205  C   GLY A 419      20.101 -42.355 -20.086  1.00  0.80           C  
ATOM   6206  O   GLY A 419      18.989 -42.751 -19.726  1.00  0.80           O  
ATOM   6207  H   GLY A 419      22.771 -40.807 -19.346  1.00  0.80           H  
ATOM   6208 1HA  GLY A 419      19.994 -40.643 -18.809  1.00  0.80           H  
ATOM   6209 2HA  GLY A 419      20.749 -40.326 -20.370  1.00  0.80           H  
ATOM   6210  N   LYS A 420      20.898 -43.026 -20.925  1.00  0.80           N  
ATOM   6211  CA  LYS A 420      20.521 -44.304 -21.514  1.00  0.80           C  
ATOM   6212  C   LYS A 420      20.320 -45.390 -20.455  1.00  0.80           C  
ATOM   6213  O   LYS A 420      19.463 -46.261 -20.608  1.00  0.80           O  
ATOM   6214  CB  LYS A 420      21.570 -44.742 -22.535  1.00  0.80           C  
ATOM   6215  CG  LYS A 420      21.576 -43.890 -23.808  1.00  0.80           C  
ATOM   6216  CD  LYS A 420      22.650 -44.340 -24.783  1.00  0.80           C  
ATOM   6217  CE  LYS A 420      22.607 -43.520 -26.067  1.00  0.80           C  
ATOM   6218  NZ  LYS A 420      23.686 -43.916 -27.016  1.00  0.80           N  
ATOM   6219  H   LYS A 420      21.805 -42.618 -21.160  1.00  0.80           H  
ATOM   6220  HA  LYS A 420      19.577 -44.170 -22.039  1.00  0.80           H  
ATOM   6221 1HB  LYS A 420      22.564 -44.668 -22.080  1.00  0.80           H  
ATOM   6222 2HB  LYS A 420      21.406 -45.781 -22.809  1.00  0.80           H  
ATOM   6223 1HG  LYS A 420      20.602 -43.949 -24.290  1.00  0.80           H  
ATOM   6224 2HG  LYS A 420      21.764 -42.849 -23.533  1.00  0.80           H  
ATOM   6225 1HD  LYS A 420      23.630 -44.219 -24.316  1.00  0.80           H  
ATOM   6226 2HD  LYS A 420      22.507 -45.392 -25.025  1.00  0.80           H  
ATOM   6227 1HE  LYS A 420      21.642 -43.667 -26.549  1.00  0.80           H  
ATOM   6228 2HE  LYS A 420      22.719 -42.468 -25.824  1.00  0.80           H  
ATOM   6229 1HZ  LYS A 420      23.625 -43.355 -27.853  1.00  0.80           H  
ATOM   6230 2HZ  LYS A 420      24.587 -43.773 -26.581  1.00  0.80           H  
ATOM   6231 3HZ  LYS A 420      23.581 -44.892 -27.257  1.00  0.80           H  
ATOM   6232  N   ALA A 421      21.128 -45.383 -19.386  1.00  0.81           N  
ATOM   6233  CA  ALA A 421      20.945 -46.383 -18.343  1.00  0.81           C  
ATOM   6234  C   ALA A 421      19.590 -46.267 -17.660  1.00  0.81           C  
ATOM   6235  O   ALA A 421      18.955 -47.283 -17.367  1.00  0.81           O  
ATOM   6236  CB  ALA A 421      22.024 -46.258 -17.299  1.00  0.81           C  
ATOM   6237  H   ALA A 421      21.878 -44.700 -19.299  1.00  0.81           H  
ATOM   6238  HA  ALA A 421      21.012 -47.365 -18.808  1.00  0.81           H  
ATOM   6239 1HB  ALA A 421      21.901 -47.035 -16.551  1.00  0.81           H  
ATOM   6240 2HB  ALA A 421      22.968 -46.369 -17.796  1.00  0.81           H  
ATOM   6241 3HB  ALA A 421      21.969 -45.283 -16.822  1.00  0.81           H  
ATOM   6242  N   VAL A 422      19.128 -45.039 -17.393  1.00  0.83           N  
ATOM   6243  CA  VAL A 422      17.851 -44.916 -16.698  1.00  0.83           C  
ATOM   6244  C   VAL A 422      16.652 -45.073 -17.647  1.00  0.83           C  
ATOM   6245  O   VAL A 422      15.621 -45.634 -17.254  1.00  0.83           O  
ATOM   6246  CB  VAL A 422      17.752 -43.597 -15.868  1.00  0.83           C  
ATOM   6247  CG1 VAL A 422      18.875 -43.540 -14.850  1.00  0.83           C  
ATOM   6248  CG2 VAL A 422      17.793 -42.402 -16.729  1.00  0.83           C  
ATOM   6249  H   VAL A 422      19.684 -44.216 -17.640  1.00  0.83           H  
ATOM   6250  HA  VAL A 422      17.799 -45.716 -15.972  1.00  0.83           H  
ATOM   6251  HB  VAL A 422      16.823 -43.606 -15.315  1.00  0.83           H  
ATOM   6252 1HG1 VAL A 422      18.783 -42.631 -14.261  1.00  0.83           H  
ATOM   6253 2HG1 VAL A 422      18.830 -44.400 -14.190  1.00  0.83           H  
ATOM   6254 3HG1 VAL A 422      19.831 -43.536 -15.374  1.00  0.83           H  
ATOM   6255 1HG2 VAL A 422      17.707 -41.504 -16.121  1.00  0.83           H  
ATOM   6256 2HG2 VAL A 422      18.728 -42.382 -17.272  1.00  0.83           H  
ATOM   6257 3HG2 VAL A 422      16.965 -42.455 -17.413  1.00  0.83           H  
ATOM   6258  N   GLY A 423      16.791 -44.653 -18.912  1.00  0.86           N  
ATOM   6259  CA  GLY A 423      15.664 -44.738 -19.836  1.00  0.86           C  
ATOM   6260  C   GLY A 423      15.998 -44.326 -21.272  1.00  0.86           C  
ATOM   6261  O   GLY A 423      17.158 -44.215 -21.655  1.00  0.86           O  
ATOM   6262  H   GLY A 423      17.662 -44.214 -19.214  1.00  0.86           H  
ATOM   6263 1HA  GLY A 423      15.269 -45.753 -19.833  1.00  0.86           H  
ATOM   6264 2HA  GLY A 423      14.875 -44.094 -19.461  1.00  0.86           H  
ATOM   6265  N   GLU A 424      14.973 -44.152 -22.099  1.00  0.90           N  
ATOM   6266  CA  GLU A 424      15.232 -43.796 -23.488  1.00  0.90           C  
ATOM   6267  C   GLU A 424      15.550 -42.307 -23.552  1.00  0.90           C  
ATOM   6268  O   GLU A 424      14.843 -41.520 -22.938  1.00  0.90           O  
ATOM   6269  CB  GLU A 424      14.039 -44.105 -24.396  1.00  0.90           C  
ATOM   6270  CG  GLU A 424      13.697 -45.589 -24.571  1.00  0.90           C  
ATOM   6271  CD  GLU A 424      12.553 -45.802 -25.563  1.00  0.90           C  
ATOM   6272  OE1 GLU A 424      12.049 -44.825 -26.064  1.00  0.90           O  
ATOM   6273  OE2 GLU A 424      12.185 -46.938 -25.815  1.00  0.90           O  
ATOM   6274  H   GLU A 424      14.025 -44.222 -21.730  1.00  0.90           H  
ATOM   6275  HA  GLU A 424      16.080 -44.385 -23.823  1.00  0.90           H  
ATOM   6276 1HB  GLU A 424      13.151 -43.611 -23.997  1.00  0.90           H  
ATOM   6277 2HB  GLU A 424      14.221 -43.686 -25.386  1.00  0.90           H  
ATOM   6278 1HG  GLU A 424      14.582 -46.119 -24.925  1.00  0.90           H  
ATOM   6279 2HG  GLU A 424      13.417 -46.005 -23.602  1.00  0.90           H  
ATOM   6280  N   PRO A 425      16.571 -41.862 -24.279  1.00  0.94           N  
ATOM   6281  CA  PRO A 425      16.931 -40.464 -24.355  1.00  0.94           C  
ATOM   6282  C   PRO A 425      15.824 -39.689 -25.054  1.00  0.94           C  
ATOM   6283  O   PRO A 425      15.195 -40.195 -25.983  1.00  0.94           O  
ATOM   6284  CB  PRO A 425      18.235 -40.510 -25.155  1.00  0.94           C  
ATOM   6285  CG  PRO A 425      18.164 -41.796 -25.961  1.00  0.94           C  
ATOM   6286  CD  PRO A 425      17.389 -42.769 -25.086  1.00  0.94           C  
ATOM   6287  HA  PRO A 425      17.109 -40.068 -23.347  1.00  0.94           H  
ATOM   6288 1HB  PRO A 425      18.327 -39.610 -25.777  1.00  0.94           H  
ATOM   6289 2HB  PRO A 425      19.074 -40.523 -24.462  1.00  0.94           H  
ATOM   6290 1HG  PRO A 425      17.667 -41.598 -26.924  1.00  0.94           H  
ATOM   6291 2HG  PRO A 425      19.180 -42.150 -26.195  1.00  0.94           H  
ATOM   6292 1HD  PRO A 425      16.759 -43.406 -25.727  1.00  0.94           H  
ATOM   6293 2HD  PRO A 425      18.069 -43.353 -24.441  1.00  0.94           H  
ATOM   6294  N   LEU A 426      15.638 -38.440 -24.642  1.00  0.98           N  
ATOM   6295  CA  LEU A 426      14.618 -37.553 -25.203  1.00  0.98           C  
ATOM   6296  C   LEU A 426      15.171 -36.524 -26.161  1.00  0.98           C  
ATOM   6297  O   LEU A 426      14.521 -35.519 -26.456  1.00  0.98           O  
ATOM   6298  CB  LEU A 426      13.871 -36.912 -24.055  1.00  0.98           C  
ATOM   6299  CG  LEU A 426      13.173 -37.943 -23.241  1.00  0.98           C  
ATOM   6300  CD1 LEU A 426      12.568 -37.357 -22.068  1.00  0.98           C  
ATOM   6301  CD2 LEU A 426      12.145 -38.587 -24.087  1.00  0.98           C  
ATOM   6302  H   LEU A 426      16.191 -38.099 -23.854  1.00  0.98           H  
ATOM   6303  HA  LEU A 426      13.911 -38.168 -25.757  1.00  0.98           H  
ATOM   6304 1HB  LEU A 426      14.579 -36.379 -23.417  1.00  0.98           H  
ATOM   6305 2HB  LEU A 426      13.136 -36.217 -24.435  1.00  0.98           H  
ATOM   6306  HG  LEU A 426      13.867 -38.675 -22.939  1.00  0.98           H  
ATOM   6307 1HD1 LEU A 426      12.091 -38.146 -21.517  1.00  0.98           H  
ATOM   6308 2HD1 LEU A 426      13.333 -36.896 -21.449  1.00  0.98           H  
ATOM   6309 3HD1 LEU A 426      11.834 -36.619 -22.374  1.00  0.98           H  
ATOM   6310 1HD2 LEU A 426      11.629 -39.352 -23.542  1.00  0.98           H  
ATOM   6311 2HD2 LEU A 426      11.432 -37.835 -24.410  1.00  0.98           H  
ATOM   6312 3HD2 LEU A 426      12.612 -39.037 -24.964  1.00  0.98           H  
ATOM   6313  N   ASP A 427      16.387 -36.789 -26.608  1.00  1.00           N  
ATOM   6314  CA  ASP A 427      17.135 -36.004 -27.577  1.00  1.00           C  
ATOM   6315  C   ASP A 427      18.234 -36.901 -28.129  1.00  1.00           C  
ATOM   6316  O   ASP A 427      18.305 -38.078 -27.788  1.00  1.00           O  
ATOM   6317  CB  ASP A 427      17.702 -34.712 -26.947  1.00  1.00           C  
ATOM   6318  CG  ASP A 427      17.952 -33.556 -27.973  1.00  1.00           C  
ATOM   6319  OD1 ASP A 427      18.823 -33.734 -28.824  1.00  1.00           O  
ATOM   6320  OD2 ASP A 427      17.259 -32.562 -27.931  1.00  1.00           O  
ATOM   6321  H   ASP A 427      16.810 -37.641 -26.267  1.00  1.00           H  
ATOM   6322  HA  ASP A 427      16.474 -35.727 -28.399  1.00  1.00           H  
ATOM   6323 1HB  ASP A 427      17.023 -34.347 -26.177  1.00  1.00           H  
ATOM   6324 2HB  ASP A 427      18.653 -34.935 -26.460  1.00  1.00           H  
ATOM   6325  N   GLU A 428      19.075 -36.346 -28.981  1.00  1.02           N  
ATOM   6326  CA  GLU A 428      20.183 -37.068 -29.571  1.00  1.02           C  
ATOM   6327  C   GLU A 428      21.463 -36.618 -28.906  1.00  1.02           C  
ATOM   6328  O   GLU A 428      22.459 -37.353 -28.880  1.00  1.02           O  
ATOM   6329  CB  GLU A 428      20.252 -36.819 -31.081  1.00  1.02           C  
ATOM   6330  CG  GLU A 428      19.034 -37.317 -31.865  1.00  1.02           C  
ATOM   6331  CD  GLU A 428      19.125 -37.062 -33.361  1.00  1.02           C  
ATOM   6332  OE1 GLU A 428      20.061 -36.424 -33.786  1.00  1.02           O  
ATOM   6333  OE2 GLU A 428      18.250 -37.507 -34.072  1.00  1.02           O  
ATOM   6334  H   GLU A 428      18.961 -35.364 -29.204  1.00  1.02           H  
ATOM   6335  HA  GLU A 428      20.052 -38.135 -29.391  1.00  1.02           H  
ATOM   6336 1HB  GLU A 428      20.355 -35.748 -31.265  1.00  1.02           H  
ATOM   6337 2HB  GLU A 428      21.135 -37.306 -31.491  1.00  1.02           H  
ATOM   6338 1HG  GLU A 428      18.933 -38.388 -31.698  1.00  1.02           H  
ATOM   6339 2HG  GLU A 428      18.140 -36.833 -31.474  1.00  1.02           H  
ATOM   6340  N   ARG A 429      21.441 -35.389 -28.386  1.00  1.03           N  
ATOM   6341  CA  ARG A 429      22.645 -34.826 -27.794  1.00  1.03           C  
ATOM   6342  C   ARG A 429      22.380 -34.127 -26.461  1.00  1.03           C  
ATOM   6343  O   ARG A 429      21.270 -33.651 -26.234  1.00  1.03           O  
ATOM   6344  CB  ARG A 429      23.272 -33.813 -28.747  1.00  1.03           C  
ATOM   6345  CG  ARG A 429      23.783 -34.378 -30.070  1.00  1.03           C  
ATOM   6346  CD  ARG A 429      24.985 -35.236 -29.856  1.00  1.03           C  
ATOM   6347  NE  ARG A 429      25.549 -35.715 -31.103  1.00  1.03           N  
ATOM   6348  CZ  ARG A 429      25.183 -36.845 -31.749  1.00  1.03           C  
ATOM   6349  NH1 ARG A 429      24.239 -37.639 -31.273  1.00  1.03           N  
ATOM   6350  NH2 ARG A 429      25.786 -37.161 -32.883  1.00  1.03           N  
ATOM   6351  H   ARG A 429      20.573 -34.836 -28.443  1.00  1.03           H  
ATOM   6352  HA  ARG A 429      23.337 -35.648 -27.660  1.00  1.03           H  
ATOM   6353 1HB  ARG A 429      22.521 -33.063 -28.995  1.00  1.03           H  
ATOM   6354 2HB  ARG A 429      24.093 -33.289 -28.259  1.00  1.03           H  
ATOM   6355 1HG  ARG A 429      23.011 -34.960 -30.565  1.00  1.03           H  
ATOM   6356 2HG  ARG A 429      24.076 -33.553 -30.717  1.00  1.03           H  
ATOM   6357 1HD  ARG A 429      25.748 -34.659 -29.334  1.00  1.03           H  
ATOM   6358 2HD  ARG A 429      24.713 -36.099 -29.252  1.00  1.03           H  
ATOM   6359  HE  ARG A 429      26.277 -35.157 -31.525  1.00  1.03           H  
ATOM   6360 1HH1 ARG A 429      23.742 -37.424 -30.393  1.00  1.03           H  
ATOM   6361 2HH1 ARG A 429      23.988 -38.473 -31.779  1.00  1.03           H  
ATOM   6362 1HH2 ARG A 429      26.510 -36.560 -33.255  1.00  1.03           H  
ATOM   6363 2HH2 ARG A 429      25.525 -38.001 -33.376  1.00  1.03           H  
ATOM   6364  N   PRO A 430      23.362 -34.112 -25.542  1.00  1.05           N  
ATOM   6365  CA  PRO A 430      23.383 -33.341 -24.319  1.00  1.05           C  
ATOM   6366  C   PRO A 430      23.629 -31.905 -24.688  1.00  1.05           C  
ATOM   6367  O   PRO A 430      24.244 -31.623 -25.725  1.00  1.05           O  
ATOM   6368  CB  PRO A 430      24.518 -33.977 -23.527  1.00  1.05           C  
ATOM   6369  CG  PRO A 430      25.448 -34.507 -24.579  1.00  1.05           C  
ATOM   6370  CD  PRO A 430      24.556 -34.947 -25.723  1.00  1.05           C  
ATOM   6371  HA  PRO A 430      22.435 -33.423 -23.782  1.00  1.05           H  
ATOM   6372 1HB  PRO A 430      24.983 -33.223 -22.886  1.00  1.05           H  
ATOM   6373 2HB  PRO A 430      24.119 -34.760 -22.863  1.00  1.05           H  
ATOM   6374 1HG  PRO A 430      26.148 -33.728 -24.883  1.00  1.05           H  
ATOM   6375 2HG  PRO A 430      26.047 -35.334 -24.170  1.00  1.05           H  
ATOM   6376 1HD  PRO A 430      25.083 -34.721 -26.654  1.00  1.05           H  
ATOM   6377 2HD  PRO A 430      24.292 -35.992 -25.639  1.00  1.05           H  
ATOM   6378  N   PHE A 431      23.219 -31.004 -23.827  1.00  1.08           N  
ATOM   6379  CA  PHE A 431      23.424 -29.601 -24.081  1.00  1.08           C  
ATOM   6380  C   PHE A 431      24.367 -29.050 -23.047  1.00  1.08           C  
ATOM   6381  O   PHE A 431      24.314 -29.442 -21.884  1.00  1.08           O  
ATOM   6382  CB  PHE A 431      22.102 -28.855 -23.915  1.00  1.08           C  
ATOM   6383  CG  PHE A 431      20.993 -29.321 -24.784  1.00  1.08           C  
ATOM   6384  CD1 PHE A 431      20.209 -30.396 -24.363  1.00  1.08           C  
ATOM   6385  CD2 PHE A 431      20.696 -28.706 -25.982  1.00  1.08           C  
ATOM   6386  CE1 PHE A 431      19.161 -30.841 -25.128  1.00  1.08           C  
ATOM   6387  CE2 PHE A 431      19.641 -29.155 -26.751  1.00  1.08           C  
ATOM   6388  CZ  PHE A 431      18.877 -30.221 -26.320  1.00  1.08           C  
ATOM   6389  H   PHE A 431      22.725 -31.303 -22.989  1.00  1.08           H  
ATOM   6390  HA  PHE A 431      23.841 -29.457 -25.078  1.00  1.08           H  
ATOM   6391 1HB  PHE A 431      21.783 -28.932 -22.901  1.00  1.08           H  
ATOM   6392 2HB  PHE A 431      22.266 -27.797 -24.116  1.00  1.08           H  
ATOM   6393  HD1 PHE A 431      20.437 -30.886 -23.415  1.00  1.08           H  
ATOM   6394  HD2 PHE A 431      21.299 -27.862 -26.318  1.00  1.08           H  
ATOM   6395  HE1 PHE A 431      18.551 -31.683 -24.797  1.00  1.08           H  
ATOM   6396  HE2 PHE A 431      19.407 -28.672 -27.696  1.00  1.08           H  
ATOM   6397  HZ  PHE A 431      18.046 -30.574 -26.930  1.00  1.08           H  
ATOM   6398  N   VAL A 432      25.183 -28.093 -23.431  1.00  1.13           N  
ATOM   6399  CA  VAL A 432      25.985 -27.417 -22.431  1.00  1.13           C  
ATOM   6400  C   VAL A 432      25.290 -26.097 -22.244  1.00  1.13           C  
ATOM   6401  O   VAL A 432      25.009 -25.397 -23.220  1.00  1.13           O  
ATOM   6402  CB  VAL A 432      27.439 -27.220 -22.869  1.00  1.13           C  
ATOM   6403  CG1 VAL A 432      28.207 -26.489 -21.766  1.00  1.13           C  
ATOM   6404  CG2 VAL A 432      28.062 -28.564 -23.176  1.00  1.13           C  
ATOM   6405  H   VAL A 432      25.230 -27.813 -24.402  1.00  1.13           H  
ATOM   6406  HA  VAL A 432      25.970 -27.963 -21.491  1.00  1.13           H  
ATOM   6407  HB  VAL A 432      27.465 -26.592 -23.759  1.00  1.13           H  
ATOM   6408 1HG1 VAL A 432      29.229 -26.333 -22.084  1.00  1.13           H  
ATOM   6409 2HG1 VAL A 432      27.738 -25.522 -21.572  1.00  1.13           H  
ATOM   6410 3HG1 VAL A 432      28.193 -27.087 -20.851  1.00  1.13           H  
ATOM   6411 1HG2 VAL A 432      29.096 -28.422 -23.494  1.00  1.13           H  
ATOM   6412 2HG2 VAL A 432      28.041 -29.179 -22.302  1.00  1.13           H  
ATOM   6413 3HG2 VAL A 432      27.499 -29.050 -23.973  1.00  1.13           H  
ATOM   6414  N   LEU A 433      24.929 -25.785 -21.022  1.00  1.21           N  
ATOM   6415  CA  LEU A 433      24.166 -24.584 -20.828  1.00  1.21           C  
ATOM   6416  C   LEU A 433      25.100 -23.398 -20.968  1.00  1.21           C  
ATOM   6417  O   LEU A 433      26.276 -23.514 -20.624  1.00  1.21           O  
ATOM   6418  CB  LEU A 433      23.543 -24.577 -19.445  1.00  1.21           C  
ATOM   6419  CG  LEU A 433      22.555 -25.684 -19.138  1.00  1.21           C  
ATOM   6420  CD1 LEU A 433      22.105 -25.546 -17.694  1.00  1.21           C  
ATOM   6421  CD2 LEU A 433      21.388 -25.590 -20.090  1.00  1.21           C  
ATOM   6422  H   LEU A 433      25.192 -26.382 -20.235  1.00  1.21           H  
ATOM   6423  HA  LEU A 433      23.378 -24.568 -21.567  1.00  1.21           H  
ATOM   6424 1HB  LEU A 433      24.335 -24.607 -18.695  1.00  1.21           H  
ATOM   6425 2HB  LEU A 433      23.013 -23.658 -19.352  1.00  1.21           H  
ATOM   6426  HG  LEU A 433      23.044 -26.658 -19.249  1.00  1.21           H  
ATOM   6427 1HD1 LEU A 433      21.405 -26.334 -17.446  1.00  1.21           H  
ATOM   6428 2HD1 LEU A 433      22.959 -25.610 -17.048  1.00  1.21           H  
ATOM   6429 3HD1 LEU A 433      21.624 -24.585 -17.552  1.00  1.21           H  
ATOM   6430 1HD2 LEU A 433      20.677 -26.378 -19.867  1.00  1.21           H  
ATOM   6431 2HD2 LEU A 433      20.903 -24.620 -19.974  1.00  1.21           H  
ATOM   6432 3HD2 LEU A 433      21.746 -25.700 -21.115  1.00  1.21           H  
ATOM   6433  N   PRO A 434      24.644 -22.245 -21.470  1.00  1.31           N  
ATOM   6434  CA  PRO A 434      25.440 -21.051 -21.492  1.00  1.31           C  
ATOM   6435  C   PRO A 434      25.837 -20.849 -20.026  1.00  1.31           C  
ATOM   6436  O   PRO A 434      24.977 -20.979 -19.154  1.00  1.31           O  
ATOM   6437  CB  PRO A 434      24.461 -20.016 -22.038  1.00  1.31           C  
ATOM   6438  CG  PRO A 434      23.487 -20.820 -22.864  1.00  1.31           C  
ATOM   6439  CD  PRO A 434      23.332 -22.131 -22.116  1.00  1.31           C  
ATOM   6440  HA  PRO A 434      26.273 -21.220 -22.174  1.00  1.31           H  
ATOM   6441 1HB  PRO A 434      23.978 -19.527 -21.245  1.00  1.31           H  
ATOM   6442 2HB  PRO A 434      25.000 -19.252 -22.618  1.00  1.31           H  
ATOM   6443 1HG  PRO A 434      22.535 -20.281 -22.942  1.00  1.31           H  
ATOM   6444 2HG  PRO A 434      23.866 -20.957 -23.888  1.00  1.31           H  
ATOM   6445 1HD  PRO A 434      22.522 -22.087 -21.371  1.00  1.31           H  
ATOM   6446 2HD  PRO A 434      23.181 -22.917 -22.870  1.00  1.31           H  
ATOM   6447  N   PRO A 435      27.066 -20.413 -19.725  1.00  1.40           N  
ATOM   6448  CA  PRO A 435      27.646 -20.319 -18.388  1.00  1.40           C  
ATOM   6449  C   PRO A 435      26.831 -19.674 -17.266  1.00  1.40           C  
ATOM   6450  O   PRO A 435      26.955 -20.093 -16.118  1.00  1.40           O  
ATOM   6451  CB  PRO A 435      28.862 -19.446 -18.667  1.00  1.40           C  
ATOM   6452  CG  PRO A 435      29.266 -19.784 -20.070  1.00  1.40           C  
ATOM   6453  CD  PRO A 435      27.981 -19.973 -20.806  1.00  1.40           C  
ATOM   6454  HA  PRO A 435      27.971 -21.318 -18.080  1.00  1.40           H  
ATOM   6455 1HB  PRO A 435      28.597 -18.415 -18.556  1.00  1.40           H  
ATOM   6456 2HB  PRO A 435      29.612 -19.654 -17.914  1.00  1.40           H  
ATOM   6457 1HG  PRO A 435      29.876 -18.969 -20.492  1.00  1.40           H  
ATOM   6458 2HG  PRO A 435      29.889 -20.690 -20.080  1.00  1.40           H  
ATOM   6459 1HD  PRO A 435      27.632 -19.042 -21.277  1.00  1.40           H  
ATOM   6460 2HD  PRO A 435      28.182 -20.771 -21.526  1.00  1.40           H  
ATOM   6461  N   GLY A 436      25.996 -18.688 -17.551  1.00  1.45           N  
ATOM   6462  CA  GLY A 436      25.255 -18.049 -16.456  1.00  1.45           C  
ATOM   6463  C   GLY A 436      23.946 -18.747 -16.117  1.00  1.45           C  
ATOM   6464  O   GLY A 436      23.233 -18.338 -15.197  1.00  1.45           O  
ATOM   6465  H   GLY A 436      25.873 -18.368 -18.499  1.00  1.45           H  
ATOM   6466 1HA  GLY A 436      25.885 -18.018 -15.566  1.00  1.45           H  
ATOM   6467 2HA  GLY A 436      25.047 -17.016 -16.723  1.00  1.45           H  
ATOM   6468  N   ALA A 437      23.615 -19.788 -16.882  1.00  1.43           N  
ATOM   6469  CA  ALA A 437      22.371 -20.517 -16.700  1.00  1.43           C  
ATOM   6470  C   ALA A 437      22.308 -21.161 -15.331  1.00  1.43           C  
ATOM   6471  O   ALA A 437      21.243 -21.247 -14.719  1.00  1.43           O  
ATOM   6472  CB  ALA A 437      22.236 -21.564 -17.763  1.00  1.43           C  
ATOM   6473  H   ALA A 437      24.246 -20.095 -17.621  1.00  1.43           H  
ATOM   6474  HA  ALA A 437      21.547 -19.807 -16.781  1.00  1.43           H  
ATOM   6475 1HB  ALA A 437      21.298 -22.097 -17.638  1.00  1.43           H  
ATOM   6476 2HB  ALA A 437      22.267 -21.103 -18.750  1.00  1.43           H  
ATOM   6477 3HB  ALA A 437      23.070 -22.248 -17.653  1.00  1.43           H  
ATOM   6478  N   SER A 438      23.455 -21.625 -14.847  1.00  1.35           N  
ATOM   6479  CA  SER A 438      23.500 -22.222 -13.533  1.00  1.35           C  
ATOM   6480  C   SER A 438      23.603 -21.031 -12.599  1.00  1.35           C  
ATOM   6481  O   SER A 438      24.578 -20.283 -12.637  1.00  1.35           O  
ATOM   6482  CB  SER A 438      24.713 -23.123 -13.387  1.00  1.35           C  
ATOM   6483  OG  SER A 438      24.682 -24.220 -14.287  1.00  1.35           O  
ATOM   6484  H   SER A 438      24.304 -21.538 -15.390  1.00  1.35           H  
ATOM   6485  HA  SER A 438      22.581 -22.774 -13.330  1.00  1.35           H  
ATOM   6486 1HB  SER A 438      25.621 -22.540 -13.557  1.00  1.35           H  
ATOM   6487 2HB  SER A 438      24.757 -23.492 -12.369  1.00  1.35           H  
ATOM   6488  HG  SER A 438      23.869 -24.742 -14.127  1.00  1.35           H  
ATOM   6489  N   LEU A 439      22.626 -20.836 -11.739  1.00  1.21           N  
ATOM   6490  CA  LEU A 439      22.626 -19.615 -10.950  1.00  1.21           C  
ATOM   6491  C   LEU A 439      23.449 -19.716  -9.681  1.00  1.21           C  
ATOM   6492  O   LEU A 439      22.924 -19.759  -8.564  1.00  1.21           O  
ATOM   6493  CB  LEU A 439      21.190 -19.248 -10.661  1.00  1.21           C  
ATOM   6494  CG  LEU A 439      20.385 -19.075 -11.914  1.00  1.21           C  
ATOM   6495  CD1 LEU A 439      19.004 -18.724 -11.578  1.00  1.21           C  
ATOM   6496  CD2 LEU A 439      21.020 -18.039 -12.732  1.00  1.21           C  
ATOM   6497  H   LEU A 439      21.858 -21.486 -11.688  1.00  1.21           H  
ATOM   6498  HA  LEU A 439      23.056 -18.831 -11.563  1.00  1.21           H  
ATOM   6499 1HB  LEU A 439      20.731 -20.022 -10.052  1.00  1.21           H  
ATOM   6500 2HB  LEU A 439      21.167 -18.322 -10.137  1.00  1.21           H  
ATOM   6501  HG  LEU A 439      20.366 -20.014 -12.473  1.00  1.21           H  
ATOM   6502 1HD1 LEU A 439      18.436 -18.611 -12.489  1.00  1.21           H  
ATOM   6503 2HD1 LEU A 439      18.566 -19.519 -10.975  1.00  1.21           H  
ATOM   6504 3HD1 LEU A 439      19.000 -17.788 -11.027  1.00  1.21           H  
ATOM   6505 1HD2 LEU A 439      20.457 -17.905 -13.658  1.00  1.21           H  
ATOM   6506 2HD2 LEU A 439      21.034 -17.118 -12.161  1.00  1.21           H  
ATOM   6507 3HD2 LEU A 439      22.037 -18.337 -12.975  1.00  1.21           H  
ATOM   6508  N   HIS A 440      24.757 -19.844  -9.890  1.00  1.06           N  
ATOM   6509  CA  HIS A 440      25.713 -20.109  -8.826  1.00  1.06           C  
ATOM   6510  C   HIS A 440      27.032 -19.334  -9.019  1.00  1.06           C  
ATOM   6511  O   HIS A 440      28.121 -19.925  -9.015  1.00  1.06           O  
ATOM   6512  CB  HIS A 440      25.961 -21.613  -8.759  1.00  1.06           C  
ATOM   6513  CG  HIS A 440      24.658 -22.443  -8.591  1.00  1.06           C  
ATOM   6514  ND1 HIS A 440      23.992 -23.007  -9.669  1.00  1.06           N  
ATOM   6515  CD2 HIS A 440      23.884 -22.710  -7.508  1.00  1.06           C  
ATOM   6516  CE1 HIS A 440      22.892 -23.603  -9.242  1.00  1.06           C  
ATOM   6517  NE2 HIS A 440      22.812 -23.444  -7.941  1.00  1.06           N  
ATOM   6518  H   HIS A 440      25.070 -19.781 -10.861  1.00  1.06           H  
ATOM   6519  HA  HIS A 440      25.287 -19.797  -7.873  1.00  1.06           H  
ATOM   6520 1HB  HIS A 440      26.427 -21.921  -9.685  1.00  1.06           H  
ATOM   6521 2HB  HIS A 440      26.641 -21.841  -7.977  1.00  1.06           H  
ATOM   6522  HD2 HIS A 440      24.056 -22.398  -6.487  1.00  1.06           H  
ATOM   6523  HE1 HIS A 440      22.174 -24.136  -9.863  1.00  1.06           H  
ATOM   6524  HE2 HIS A 440      22.073 -23.791  -7.344  1.00  1.06           H  
ATOM   6525  N   TYR A 441      26.904 -18.013  -9.175  1.00  0.93           N  
ATOM   6526  CA  TYR A 441      28.003 -17.085  -9.495  1.00  0.93           C  
ATOM   6527  C   TYR A 441      28.910 -16.840  -8.299  1.00  0.93           C  
ATOM   6528  O   TYR A 441      28.439 -16.390  -7.263  1.00  0.93           O  
ATOM   6529  CB  TYR A 441      27.373 -15.747  -9.895  1.00  0.93           C  
ATOM   6530  CG  TYR A 441      26.505 -15.802 -11.109  1.00  0.93           C  
ATOM   6531  CD1 TYR A 441      25.192 -16.221 -10.940  1.00  0.93           C  
ATOM   6532  CD2 TYR A 441      26.950 -15.411 -12.362  1.00  0.93           C  
ATOM   6533  CE1 TYR A 441      24.360 -16.288 -12.009  1.00  0.93           C  
ATOM   6534  CE2 TYR A 441      26.092 -15.478 -13.425  1.00  0.93           C  
ATOM   6535  CZ  TYR A 441      24.820 -15.930 -13.245  1.00  0.93           C  
ATOM   6536  OH  TYR A 441      24.017 -16.009 -14.303  1.00  0.93           O  
ATOM   6537  H   TYR A 441      25.970 -17.633  -9.125  1.00  0.93           H  
ATOM   6538  HA  TYR A 441      28.611 -17.508 -10.284  1.00  0.93           H  
ATOM   6539 1HB  TYR A 441      26.759 -15.391  -9.075  1.00  0.93           H  
ATOM   6540 2HB  TYR A 441      28.155 -15.011 -10.068  1.00  0.93           H  
ATOM   6541  HD1 TYR A 441      24.831 -16.511  -9.951  1.00  0.93           H  
ATOM   6542  HD2 TYR A 441      27.966 -15.064 -12.508  1.00  0.93           H  
ATOM   6543  HE1 TYR A 441      23.343 -16.622 -11.880  1.00  0.93           H  
ATOM   6544  HE2 TYR A 441      26.424 -15.184 -14.409  1.00  0.93           H  
ATOM   6545  HH  TYR A 441      23.527 -16.865 -14.309  1.00  0.93           H  
ATOM   6546  N   GLN A 442      30.203 -17.133  -8.437  1.00  0.82           N  
ATOM   6547  CA  GLN A 442      31.163 -17.038  -7.333  1.00  0.82           C  
ATOM   6548  C   GLN A 442      32.439 -16.253  -7.588  1.00  0.82           C  
ATOM   6549  O   GLN A 442      32.807 -16.001  -8.730  1.00  0.82           O  
ATOM   6550  CB  GLN A 442      31.600 -18.439  -6.943  1.00  0.82           C  
ATOM   6551  CG  GLN A 442      30.543 -19.275  -6.424  1.00  0.82           C  
ATOM   6552  CD  GLN A 442      30.995 -20.608  -6.255  1.00  0.82           C  
ATOM   6553  OE1 GLN A 442      31.875 -20.902  -5.453  1.00  0.82           O  
ATOM   6554  NE2 GLN A 442      30.394 -21.484  -7.023  1.00  0.82           N  
ATOM   6555  H   GLN A 442      30.528 -17.532  -9.317  1.00  0.82           H  
ATOM   6556  HA  GLN A 442      30.655 -16.568  -6.503  1.00  0.82           H  
ATOM   6557 1HB  GLN A 442      32.031 -18.939  -7.812  1.00  0.82           H  
ATOM   6558 2HB  GLN A 442      32.381 -18.379  -6.180  1.00  0.82           H  
ATOM   6559 1HG  GLN A 442      30.254 -18.901  -5.451  1.00  0.82           H  
ATOM   6560 2HG  GLN A 442      29.699 -19.283  -7.099  1.00  0.82           H  
ATOM   6561 1HE2 GLN A 442      30.646 -22.459  -6.940  1.00  0.82           H  
ATOM   6562 2HE2 GLN A 442      29.661 -21.163  -7.680  1.00  0.82           H  
ATOM   6563  N   GLY A 443      33.121 -15.886  -6.496  1.00  0.75           N  
ATOM   6564  CA  GLY A 443      34.497 -15.349  -6.564  1.00  0.75           C  
ATOM   6565  C   GLY A 443      34.691 -13.872  -6.913  1.00  0.75           C  
ATOM   6566  O   GLY A 443      35.817 -13.429  -7.161  1.00  0.75           O  
ATOM   6567  H   GLY A 443      32.690 -16.076  -5.588  1.00  0.75           H  
ATOM   6568 1HA  GLY A 443      34.970 -15.532  -5.598  1.00  0.75           H  
ATOM   6569 2HA  GLY A 443      35.059 -15.948  -7.280  1.00  0.75           H  
ATOM   6570  N   THR A 444      33.619 -13.097  -6.920  1.00  0.73           N  
ATOM   6571  CA  THR A 444      33.726 -11.690  -7.286  1.00  0.73           C  
ATOM   6572  C   THR A 444      34.213 -10.795  -6.128  1.00  0.73           C  
ATOM   6573  O   THR A 444      34.683  -9.674  -6.336  1.00  0.73           O  
ATOM   6574  CB  THR A 444      32.374 -11.217  -7.822  1.00  0.73           C  
ATOM   6575  OG1 THR A 444      31.370 -11.350  -6.806  1.00  0.73           O  
ATOM   6576  CG2 THR A 444      31.983 -12.037  -8.988  1.00  0.73           C  
ATOM   6577  H   THR A 444      32.722 -13.501  -6.701  1.00  0.73           H  
ATOM   6578  HA  THR A 444      34.453 -11.615  -8.093  1.00  0.73           H  
ATOM   6579  HB  THR A 444      32.443 -10.182  -8.110  1.00  0.73           H  
ATOM   6580  HG1 THR A 444      30.484 -11.190  -7.201  1.00  0.73           H  
ATOM   6581 1HG2 THR A 444      31.016 -11.686  -9.356  1.00  0.73           H  
ATOM   6582 2HG2 THR A 444      32.734 -11.939  -9.769  1.00  0.73           H  
ATOM   6583 3HG2 THR A 444      31.904 -13.082  -8.687  1.00  0.73           H  
ATOM   6584  N   THR A 445      34.129 -11.316  -4.920  1.00  0.74           N  
ATOM   6585  CA  THR A 445      34.565 -10.664  -3.698  1.00  0.74           C  
ATOM   6586  C   THR A 445      35.423 -11.648  -2.910  1.00  0.74           C  
ATOM   6587  O   THR A 445      35.165 -11.944  -1.744  1.00  0.74           O  
ATOM   6588  CB  THR A 445      33.392 -10.161  -2.878  1.00  0.74           C  
ATOM   6589  OG1 THR A 445      32.501 -11.224  -2.630  1.00  0.74           O  
ATOM   6590  CG2 THR A 445      32.671  -9.051  -3.576  1.00  0.74           C  
ATOM   6591  H   THR A 445      33.718 -12.237  -4.820  1.00  0.74           H  
ATOM   6592  HA  THR A 445      35.173  -9.811  -3.959  1.00  0.74           H  
ATOM   6593  HB  THR A 445      33.777  -9.796  -1.924  1.00  0.74           H  
ATOM   6594  HG1 THR A 445      32.979 -12.068  -2.764  1.00  0.74           H  
ATOM   6595 1HG2 THR A 445      31.874  -8.720  -2.946  1.00  0.74           H  
ATOM   6596 2HG2 THR A 445      33.362  -8.233  -3.757  1.00  0.74           H  
ATOM   6597 3HG2 THR A 445      32.268  -9.401  -4.525  1.00  0.74           H  
ATOM   6598  N   ARG A 446      36.427 -12.168  -3.604  1.00  0.79           N  
ATOM   6599  CA  ARG A 446      37.282 -13.264  -3.168  1.00  0.79           C  
ATOM   6600  C   ARG A 446      37.938 -13.102  -1.796  1.00  0.79           C  
ATOM   6601  O   ARG A 446      38.456 -12.035  -1.449  1.00  0.79           O  
ATOM   6602  CB  ARG A 446      38.351 -13.486  -4.243  1.00  0.79           C  
ATOM   6603  CG  ARG A 446      39.194 -14.687  -4.010  1.00  0.79           C  
ATOM   6604  CD  ARG A 446      40.064 -15.069  -5.151  1.00  0.79           C  
ATOM   6605  NE  ARG A 446      40.705 -16.375  -4.900  1.00  0.79           N  
ATOM   6606  CZ  ARG A 446      41.912 -16.552  -4.343  1.00  0.79           C  
ATOM   6607  NH1 ARG A 446      42.645 -15.516  -4.003  1.00  0.79           N  
ATOM   6608  NH2 ARG A 446      42.357 -17.778  -4.139  1.00  0.79           N  
ATOM   6609  H   ARG A 446      36.564 -11.808  -4.540  1.00  0.79           H  
ATOM   6610  HA  ARG A 446      36.660 -14.161  -3.132  1.00  0.79           H  
ATOM   6611 1HB  ARG A 446      37.869 -13.602  -5.218  1.00  0.79           H  
ATOM   6612 2HB  ARG A 446      39.006 -12.615  -4.302  1.00  0.79           H  
ATOM   6613 1HG  ARG A 446      39.835 -14.521  -3.140  1.00  0.79           H  
ATOM   6614 2HG  ARG A 446      38.559 -15.456  -3.817  1.00  0.79           H  
ATOM   6615 1HD  ARG A 446      39.463 -15.152  -6.056  1.00  0.79           H  
ATOM   6616 2HD  ARG A 446      40.844 -14.320  -5.292  1.00  0.79           H  
ATOM   6617  HE  ARG A 446      40.163 -17.232  -5.111  1.00  0.79           H  
ATOM   6618 1HH1 ARG A 446      42.293 -14.586  -4.167  1.00  0.79           H  
ATOM   6619 2HH1 ARG A 446      43.552 -15.652  -3.583  1.00  0.79           H  
ATOM   6620 1HH2 ARG A 446      41.784 -18.573  -4.409  1.00  0.79           H  
ATOM   6621 2HH2 ARG A 446      43.260 -17.924  -3.719  1.00  0.79           H  
ATOM   6622  N   MET A 447      37.891 -14.184  -1.011  1.00  0.87           N  
ATOM   6623  CA  MET A 447      38.497 -14.241   0.322  1.00  0.87           C  
ATOM   6624  C   MET A 447      39.922 -14.792   0.338  1.00  0.87           C  
ATOM   6625  O   MET A 447      40.301 -15.611  -0.503  1.00  0.87           O  
ATOM   6626  CB  MET A 447      37.639 -15.091   1.258  1.00  0.87           C  
ATOM   6627  CG  MET A 447      36.316 -14.500   1.571  1.00  0.87           C  
ATOM   6628  SD  MET A 447      35.236 -15.623   2.510  1.00  0.87           S  
ATOM   6629  CE  MET A 447      36.005 -15.651   4.055  1.00  0.87           C  
ATOM   6630  H   MET A 447      37.406 -15.005  -1.350  1.00  0.87           H  
ATOM   6631  HA  MET A 447      38.522 -13.236   0.706  1.00  0.87           H  
ATOM   6632 1HB  MET A 447      37.470 -16.068   0.814  1.00  0.87           H  
ATOM   6633 2HB  MET A 447      38.169 -15.240   2.201  1.00  0.87           H  
ATOM   6634 1HG  MET A 447      36.472 -13.605   2.169  1.00  0.87           H  
ATOM   6635 2HG  MET A 447      35.841 -14.214   0.641  1.00  0.87           H  
ATOM   6636 1HE  MET A 447      35.464 -16.299   4.735  1.00  0.87           H  
ATOM   6637 2HE  MET A 447      37.012 -16.013   3.929  1.00  0.87           H  
ATOM   6638 3HE  MET A 447      36.027 -14.663   4.455  1.00  0.87           H  
ATOM   6639  N   GLY A 448      40.674 -14.386   1.355  1.00  0.98           N  
ATOM   6640  CA  GLY A 448      42.006 -14.930   1.622  1.00  0.98           C  
ATOM   6641  C   GLY A 448      42.603 -14.287   2.865  1.00  0.98           C  
ATOM   6642  O   GLY A 448      42.008 -13.384   3.434  1.00  0.98           O  
ATOM   6643  H   GLY A 448      40.300 -13.637   1.943  1.00  0.98           H  
ATOM   6644 1HA  GLY A 448      41.935 -16.008   1.764  1.00  0.98           H  
ATOM   6645 2HA  GLY A 448      42.654 -14.754   0.764  1.00  0.98           H  
ATOM   6646  N   GLU A 449      43.764 -14.759   3.305  1.00  1.09           N  
ATOM   6647  CA  GLU A 449      44.397 -14.211   4.511  1.00  1.09           C  
ATOM   6648  C   GLU A 449      45.211 -12.940   4.281  1.00  1.09           C  
ATOM   6649  O   GLU A 449      45.286 -12.080   5.156  1.00  1.09           O  
ATOM   6650  CB  GLU A 449      45.260 -15.260   5.192  1.00  1.09           C  
ATOM   6651  CG  GLU A 449      45.879 -14.815   6.505  1.00  1.09           C  
ATOM   6652  CD  GLU A 449      46.588 -15.935   7.245  1.00  1.09           C  
ATOM   6653  OE1 GLU A 449      46.585 -17.043   6.764  1.00  1.09           O  
ATOM   6654  OE2 GLU A 449      47.130 -15.673   8.293  1.00  1.09           O  
ATOM   6655  H   GLU A 449      44.216 -15.514   2.803  1.00  1.09           H  
ATOM   6656  HA  GLU A 449      43.608 -13.953   5.208  1.00  1.09           H  
ATOM   6657 1HB  GLU A 449      44.651 -16.131   5.411  1.00  1.09           H  
ATOM   6658 2HB  GLU A 449      46.065 -15.561   4.526  1.00  1.09           H  
ATOM   6659 1HG  GLU A 449      46.596 -14.019   6.300  1.00  1.09           H  
ATOM   6660 2HG  GLU A 449      45.094 -14.404   7.140  1.00  1.09           H  
ATOM   6661  N   THR A 450      45.877 -12.853   3.140  1.00  1.18           N  
ATOM   6662  CA  THR A 450      46.753 -11.723   2.862  1.00  1.18           C  
ATOM   6663  C   THR A 450      45.991 -10.517   2.321  1.00  1.18           C  
ATOM   6664  O   THR A 450      45.176 -10.647   1.413  1.00  1.18           O  
ATOM   6665  CB  THR A 450      47.844 -12.114   1.844  1.00  1.18           C  
ATOM   6666  OG1 THR A 450      48.637 -13.192   2.369  1.00  1.18           O  
ATOM   6667  CG2 THR A 450      48.757 -10.928   1.566  1.00  1.18           C  
ATOM   6668  H   THR A 450      45.770 -13.580   2.451  1.00  1.18           H  
ATOM   6669  HA  THR A 450      47.236 -11.425   3.792  1.00  1.18           H  
ATOM   6670  HB  THR A 450      47.375 -12.431   0.908  1.00  1.18           H  
ATOM   6671  HG1 THR A 450      49.358 -13.381   1.758  1.00  1.18           H  
ATOM   6672 1HG2 THR A 450      49.520 -11.218   0.846  1.00  1.18           H  
ATOM   6673 2HG2 THR A 450      48.183 -10.113   1.162  1.00  1.18           H  
ATOM   6674 3HG2 THR A 450      49.232 -10.608   2.489  1.00  1.18           H  
ATOM   6675  N   ASP A 451      46.274  -9.335   2.865  1.00  1.21           N  
ATOM   6676  CA  ASP A 451      45.660  -8.113   2.352  1.00  1.21           C  
ATOM   6677  C   ASP A 451      46.484  -7.679   1.146  1.00  1.21           C  
ATOM   6678  O   ASP A 451      47.608  -7.195   1.292  1.00  1.21           O  
ATOM   6679  CB  ASP A 451      45.618  -7.024   3.438  1.00  1.21           C  
ATOM   6680  CG  ASP A 451      44.887  -5.689   3.041  1.00  1.21           C  
ATOM   6681  OD1 ASP A 451      44.642  -5.449   1.885  1.00  1.21           O  
ATOM   6682  OD2 ASP A 451      44.580  -4.935   3.936  1.00  1.21           O  
ATOM   6683  H   ASP A 451      46.931  -9.286   3.628  1.00  1.21           H  
ATOM   6684  HA  ASP A 451      44.652  -8.324   2.012  1.00  1.21           H  
ATOM   6685 1HB  ASP A 451      45.125  -7.429   4.320  1.00  1.21           H  
ATOM   6686 2HB  ASP A 451      46.637  -6.777   3.729  1.00  1.21           H  
ATOM   6687  N   ASP A 452      45.961  -7.951  -0.041  1.00  1.17           N  
ATOM   6688  CA  ASP A 452      46.680  -7.731  -1.287  1.00  1.17           C  
ATOM   6689  C   ASP A 452      45.769  -7.196  -2.388  1.00  1.17           C  
ATOM   6690  O   ASP A 452      44.620  -6.838  -2.150  1.00  1.17           O  
ATOM   6691  CB  ASP A 452      47.322  -9.055  -1.735  1.00  1.17           C  
ATOM   6692  CG  ASP A 452      46.272 -10.144  -2.015  1.00  1.17           C  
ATOM   6693  OD1 ASP A 452      45.127  -9.776  -2.254  1.00  1.17           O  
ATOM   6694  OD2 ASP A 452      46.607 -11.297  -2.033  1.00  1.17           O  
ATOM   6695  H   ASP A 452      45.028  -8.338  -0.066  1.00  1.17           H  
ATOM   6696  HA  ASP A 452      47.467  -6.997  -1.107  1.00  1.17           H  
ATOM   6697 1HB  ASP A 452      47.919  -8.904  -2.628  1.00  1.17           H  
ATOM   6698 2HB  ASP A 452      47.996  -9.407  -0.968  1.00  1.17           H  
ATOM   6699  N   GLY A 453      46.282  -7.175  -3.616  1.00  1.07           N  
ATOM   6700  CA  GLY A 453      45.535  -6.679  -4.766  1.00  1.07           C  
ATOM   6701  C   GLY A 453      44.769  -7.768  -5.522  1.00  1.07           C  
ATOM   6702  O   GLY A 453      44.344  -7.517  -6.653  1.00  1.07           O  
ATOM   6703  H   GLY A 453      47.226  -7.494  -3.762  1.00  1.07           H  
ATOM   6704 1HA  GLY A 453      44.832  -5.915  -4.431  1.00  1.07           H  
ATOM   6705 2HA  GLY A 453      46.225  -6.187  -5.451  1.00  1.07           H  
ATOM   6706  N   GLU A 454      44.670  -8.978  -4.939  1.00  0.95           N  
ATOM   6707  CA  GLU A 454      44.002 -10.122  -5.568  1.00  0.95           C  
ATOM   6708  C   GLU A 454      42.723 -10.503  -4.830  1.00  0.95           C  
ATOM   6709  O   GLU A 454      41.746 -10.923  -5.453  1.00  0.95           O  
ATOM   6710  CB  GLU A 454      44.930 -11.332  -5.651  1.00  0.95           C  
ATOM   6711  CG  GLU A 454      46.181 -11.112  -6.503  1.00  0.95           C  
ATOM   6712  CD  GLU A 454      45.862 -10.907  -7.956  1.00  0.95           C  
ATOM   6713  OE1 GLU A 454      44.766 -11.247  -8.363  1.00  0.95           O  
ATOM   6714  OE2 GLU A 454      46.700 -10.407  -8.665  1.00  0.95           O  
ATOM   6715  H   GLU A 454      45.018  -9.103  -3.985  1.00  0.95           H  
ATOM   6716  HA  GLU A 454      43.721  -9.843  -6.578  1.00  0.95           H  
ATOM   6717 1HB  GLU A 454      45.253 -11.608  -4.644  1.00  0.95           H  
ATOM   6718 2HB  GLU A 454      44.384 -12.181  -6.064  1.00  0.95           H  
ATOM   6719 1HG  GLU A 454      46.710 -10.236  -6.127  1.00  0.95           H  
ATOM   6720 2HG  GLU A 454      46.838 -11.973  -6.395  1.00  0.95           H  
ATOM   6721  N   SER A 455      42.736 -10.388  -3.509  1.00  0.84           N  
ATOM   6722  CA  SER A 455      41.568 -10.680  -2.697  1.00  0.84           C  
ATOM   6723  C   SER A 455      40.806  -9.389  -2.371  1.00  0.84           C  
ATOM   6724  O   SER A 455      41.326  -8.285  -2.521  1.00  0.84           O  
ATOM   6725  CB  SER A 455      41.992 -11.423  -1.446  1.00  0.84           C  
ATOM   6726  OG  SER A 455      42.838 -10.637  -0.668  1.00  0.84           O  
ATOM   6727  H   SER A 455      43.593 -10.090  -3.039  1.00  0.84           H  
ATOM   6728  HA  SER A 455      40.900 -11.330  -3.263  1.00  0.84           H  
ATOM   6729 1HB  SER A 455      41.107 -11.696  -0.863  1.00  0.84           H  
ATOM   6730 2HB  SER A 455      42.499 -12.344  -1.721  1.00  0.84           H  
ATOM   6731  HG  SER A 455      43.650 -10.458  -1.231  1.00  0.84           H  
ATOM   6732  N   VAL A 456      39.571  -9.540  -1.931  1.00  0.76           N  
ATOM   6733  CA  VAL A 456      38.709  -8.444  -1.517  1.00  0.76           C  
ATOM   6734  C   VAL A 456      38.441  -8.488  -0.019  1.00  0.76           C  
ATOM   6735  O   VAL A 456      38.461  -7.447   0.651  1.00  0.76           O  
ATOM   6736  CB  VAL A 456      37.389  -8.513  -2.288  1.00  0.76           C  
ATOM   6737  CG1 VAL A 456      36.406  -7.440  -1.800  1.00  0.76           C  
ATOM   6738  CG2 VAL A 456      37.689  -8.351  -3.784  1.00  0.76           C  
ATOM   6739  H   VAL A 456      39.202 -10.477  -1.860  1.00  0.76           H  
ATOM   6740  HA  VAL A 456      39.206  -7.503  -1.754  1.00  0.76           H  
ATOM   6741  HB  VAL A 456      36.932  -9.474  -2.100  1.00  0.76           H  
ATOM   6742 1HG1 VAL A 456      35.471  -7.525  -2.350  1.00  0.76           H  
ATOM   6743 2HG1 VAL A 456      36.214  -7.577  -0.741  1.00  0.76           H  
ATOM   6744 3HG1 VAL A 456      36.829  -6.473  -1.962  1.00  0.76           H  
ATOM   6745 1HG2 VAL A 456      36.790  -8.413  -4.363  1.00  0.76           H  
ATOM   6746 2HG2 VAL A 456      38.150  -7.380  -3.953  1.00  0.76           H  
ATOM   6747 3HG2 VAL A 456      38.369  -9.137  -4.108  1.00  0.76           H  
ATOM   6748  N   CYS A 457      38.130  -9.688   0.473  1.00  0.71           N  
ATOM   6749  CA  CYS A 457      37.753  -9.905   1.862  1.00  0.71           C  
ATOM   6750  C   CYS A 457      38.726 -10.806   2.648  1.00  0.71           C  
ATOM   6751  O   CYS A 457      39.434 -11.636   2.074  1.00  0.71           O  
ATOM   6752  CB  CYS A 457      36.339 -10.498   1.912  1.00  0.71           C  
ATOM   6753  SG  CYS A 457      35.041  -9.433   1.262  1.00  0.71           S  
ATOM   6754  H   CYS A 457      38.165 -10.493  -0.149  1.00  0.71           H  
ATOM   6755  HA  CYS A 457      37.735  -8.940   2.353  1.00  0.71           H  
ATOM   6756 1HB  CYS A 457      36.323 -11.417   1.329  1.00  0.71           H  
ATOM   6757 2HB  CYS A 457      36.095 -10.754   2.936  1.00  0.71           H  
ATOM   6758  HG  CYS A 457      35.115  -8.521   2.239  1.00  0.71           H  
ATOM   6759  N   SER A 458      38.725 -10.623   3.964  1.00  0.68           N  
ATOM   6760  CA  SER A 458      39.508 -11.398   4.921  1.00  0.68           C  
ATOM   6761  C   SER A 458      38.832 -12.751   5.127  1.00  0.68           C  
ATOM   6762  O   SER A 458      37.712 -12.931   4.648  1.00  0.68           O  
ATOM   6763  CB  SER A 458      39.527 -10.670   6.248  1.00  0.68           C  
ATOM   6764  OG  SER A 458      38.288 -10.814   6.882  1.00  0.68           O  
ATOM   6765  H   SER A 458      38.129  -9.882   4.327  1.00  0.68           H  
ATOM   6766  HA  SER A 458      40.502 -11.537   4.518  1.00  0.68           H  
ATOM   6767 1HB  SER A 458      40.324 -10.982   6.886  1.00  0.68           H  
ATOM   6768 2HB  SER A 458      39.695  -9.610   6.050  1.00  0.68           H  
ATOM   6769  HG  SER A 458      37.722 -10.165   6.439  1.00  0.68           H  
ATOM   6770  N   PRO A 459      39.441 -13.714   5.854  1.00  0.66           N  
ATOM   6771  CA  PRO A 459      38.886 -15.006   6.209  1.00  0.66           C  
ATOM   6772  C   PRO A 459      37.571 -14.903   6.987  1.00  0.66           C  
ATOM   6773  O   PRO A 459      36.842 -15.886   7.088  1.00  0.66           O  
ATOM   6774  CB  PRO A 459      39.983 -15.649   7.049  1.00  0.66           C  
ATOM   6775  CG  PRO A 459      41.243 -14.958   6.620  1.00  0.66           C  
ATOM   6776  CD  PRO A 459      40.813 -13.533   6.398  1.00  0.66           C  
ATOM   6777  HA  PRO A 459      38.747 -15.581   5.282  1.00  0.66           H  
ATOM   6778 1HB  PRO A 459      39.761 -15.500   8.117  1.00  0.66           H  
ATOM   6779 2HB  PRO A 459      40.011 -16.737   6.873  1.00  0.66           H  
ATOM   6780 1HG  PRO A 459      42.027 -15.067   7.388  1.00  0.66           H  
ATOM   6781 2HG  PRO A 459      41.631 -15.431   5.704  1.00  0.66           H  
ATOM   6782 1HD  PRO A 459      40.775 -13.050   7.380  1.00  0.66           H  
ATOM   6783 2HD  PRO A 459      41.486 -13.033   5.720  1.00  0.66           H  
ATOM   6784  N   ASP A 460      37.273 -13.730   7.582  1.00  0.66           N  
ATOM   6785  CA  ASP A 460      36.040 -13.588   8.349  1.00  0.66           C  
ATOM   6786  C   ASP A 460      34.964 -12.888   7.529  1.00  0.66           C  
ATOM   6787  O   ASP A 460      33.943 -12.469   8.072  1.00  0.66           O  
ATOM   6788  CB  ASP A 460      36.263 -12.791   9.626  1.00  0.66           C  
ATOM   6789  CG  ASP A 460      37.214 -13.469  10.644  1.00  0.66           C  
ATOM   6790  OD1 ASP A 460      37.138 -14.670  10.850  1.00  0.66           O  
ATOM   6791  OD2 ASP A 460      37.999 -12.757  11.229  1.00  0.66           O  
ATOM   6792  H   ASP A 460      37.854 -12.896   7.468  1.00  0.66           H  
ATOM   6793  HA  ASP A 460      35.671 -14.577   8.611  1.00  0.66           H  
ATOM   6794 1HB  ASP A 460      36.665 -11.807   9.371  1.00  0.66           H  
ATOM   6795 2HB  ASP A 460      35.298 -12.635  10.106  1.00  0.66           H  
ATOM   6796  N   SER A 461      35.227 -12.749   6.226  1.00  0.66           N  
ATOM   6797  CA  SER A 461      34.373 -12.113   5.226  1.00  0.66           C  
ATOM   6798  C   SER A 461      34.307 -10.578   5.307  1.00  0.66           C  
ATOM   6799  O   SER A 461      33.501  -9.943   4.624  1.00  0.66           O  
ATOM   6800  CB  SER A 461      32.974 -12.698   5.283  1.00  0.66           C  
ATOM   6801  OG  SER A 461      32.990 -14.088   5.084  1.00  0.66           O  
ATOM   6802  H   SER A 461      36.111 -13.107   5.869  1.00  0.66           H  
ATOM   6803  HA  SER A 461      34.785 -12.369   4.248  1.00  0.66           H  
ATOM   6804 1HB  SER A 461      32.465 -12.451   6.204  1.00  0.66           H  
ATOM   6805 2HB  SER A 461      32.441 -12.253   4.520  1.00  0.66           H  
ATOM   6806  HG  SER A 461      33.584 -14.242   4.342  1.00  0.66           H  
ATOM   6807  N   GLN A 462      35.186  -9.963   6.096  1.00  0.66           N  
ATOM   6808  CA  GLN A 462      35.230  -8.496   6.162  1.00  0.66           C  
ATOM   6809  C   GLN A 462      36.017  -7.939   4.978  1.00  0.66           C  
ATOM   6810  O   GLN A 462      37.088  -8.452   4.649  1.00  0.66           O  
ATOM   6811  CB  GLN A 462      35.833  -8.010   7.490  1.00  0.66           C  
ATOM   6812  CG  GLN A 462      35.721  -6.490   7.732  1.00  0.66           C  
ATOM   6813  CD  GLN A 462      36.128  -6.106   9.152  1.00  0.66           C  
ATOM   6814  OE1 GLN A 462      35.481  -5.293   9.849  1.00  0.66           O  
ATOM   6815  NE2 GLN A 462      37.229  -6.689   9.610  1.00  0.66           N  
ATOM   6816  H   GLN A 462      35.807 -10.522   6.660  1.00  0.66           H  
ATOM   6817  HA  GLN A 462      34.223  -8.110   6.108  1.00  0.66           H  
ATOM   6818 1HB  GLN A 462      35.402  -8.531   8.308  1.00  0.66           H  
ATOM   6819 2HB  GLN A 462      36.895  -8.245   7.494  1.00  0.66           H  
ATOM   6820 1HG  GLN A 462      36.365  -5.958   7.027  1.00  0.66           H  
ATOM   6821 2HG  GLN A 462      34.682  -6.190   7.579  1.00  0.66           H  
ATOM   6822 1HE2 GLN A 462      37.561  -6.484  10.531  1.00  0.66           H  
ATOM   6823 2HE2 GLN A 462      37.734  -7.329   9.025  1.00  0.66           H  
ATOM   6824  N   VAL A 463      35.500  -6.897   4.329  1.00  0.67           N  
ATOM   6825  CA  VAL A 463      36.206  -6.267   3.205  1.00  0.67           C  
ATOM   6826  C   VAL A 463      37.490  -5.644   3.729  1.00  0.67           C  
ATOM   6827  O   VAL A 463      37.460  -4.852   4.674  1.00  0.67           O  
ATOM   6828  CB  VAL A 463      35.325  -5.205   2.515  1.00  0.67           C  
ATOM   6829  CG1 VAL A 463      36.111  -4.457   1.442  1.00  0.67           C  
ATOM   6830  CG2 VAL A 463      34.136  -5.874   1.912  1.00  0.67           C  
ATOM   6831  H   VAL A 463      34.607  -6.523   4.643  1.00  0.67           H  
ATOM   6832  HA  VAL A 463      36.460  -7.025   2.470  1.00  0.67           H  
ATOM   6833  HB  VAL A 463      34.990  -4.478   3.263  1.00  0.67           H  
ATOM   6834 1HG1 VAL A 463      35.468  -3.717   0.979  1.00  0.67           H  
ATOM   6835 2HG1 VAL A 463      36.958  -3.962   1.892  1.00  0.67           H  
ATOM   6836 3HG1 VAL A 463      36.459  -5.166   0.686  1.00  0.67           H  
ATOM   6837 1HG2 VAL A 463      33.493  -5.137   1.438  1.00  0.67           H  
ATOM   6838 2HG2 VAL A 463      34.462  -6.589   1.170  1.00  0.67           H  
ATOM   6839 3HG2 VAL A 463      33.596  -6.379   2.710  1.00  0.67           H  
ATOM   6840  N   TRP A 464      38.614  -5.927   3.075  1.00  0.67           N  
ATOM   6841  CA  TRP A 464      39.903  -5.456   3.582  1.00  0.67           C  
ATOM   6842  C   TRP A 464      40.018  -3.964   3.828  1.00  0.67           C  
ATOM   6843  O   TRP A 464      40.618  -3.538   4.813  1.00  0.67           O  
ATOM   6844  CB  TRP A 464      41.046  -5.754   2.615  1.00  0.67           C  
ATOM   6845  CG  TRP A 464      41.476  -7.164   2.519  1.00  0.67           C  
ATOM   6846  CD1 TRP A 464      41.488  -7.940   1.410  1.00  0.67           C  
ATOM   6847  CD2 TRP A 464      41.955  -7.989   3.588  1.00  0.67           C  
ATOM   6848  NE1 TRP A 464      41.970  -9.169   1.706  1.00  0.67           N  
ATOM   6849  CE2 TRP A 464      42.258  -9.224   3.037  1.00  0.67           C  
ATOM   6850  CE3 TRP A 464      42.161  -7.776   4.947  1.00  0.67           C  
ATOM   6851  CZ2 TRP A 464      42.765 -10.243   3.786  1.00  0.67           C  
ATOM   6852  CZ3 TRP A 464      42.665  -8.812   5.709  1.00  0.67           C  
ATOM   6853  CH2 TRP A 464      42.959 -10.012   5.142  1.00  0.67           C  
ATOM   6854  H   TRP A 464      38.575  -6.541   2.260  1.00  0.67           H  
ATOM   6855  HA  TRP A 464      40.093  -5.970   4.523  1.00  0.67           H  
ATOM   6856 1HB  TRP A 464      40.755  -5.434   1.616  1.00  0.67           H  
ATOM   6857 2HB  TRP A 464      41.916  -5.158   2.900  1.00  0.67           H  
ATOM   6858  HD1 TRP A 464      41.188  -7.616   0.415  1.00  0.67           H  
ATOM   6859  HE1 TRP A 464      42.111  -9.908   1.018  1.00  0.67           H  
ATOM   6860  HE3 TRP A 464      41.931  -6.808   5.394  1.00  0.67           H  
ATOM   6861  HZ2 TRP A 464      43.010 -11.204   3.347  1.00  0.67           H  
ATOM   6862  HZ3 TRP A 464      42.825  -8.643   6.774  1.00  0.67           H  
ATOM   6863  HH2 TRP A 464      43.355 -10.807   5.766  1.00  0.67           H  
ATOM   6864  N   GLN A 465      39.458  -3.159   2.944  1.00  0.68           N  
ATOM   6865  CA  GLN A 465      39.641  -1.725   3.063  1.00  0.68           C  
ATOM   6866  C   GLN A 465      38.559  -1.021   3.878  1.00  0.68           C  
ATOM   6867  O   GLN A 465      38.630   0.200   4.054  1.00  0.68           O  
ATOM   6868  CB  GLN A 465      39.712  -1.111   1.665  1.00  0.68           C  
ATOM   6869  CG  GLN A 465      40.850  -1.688   0.791  1.00  0.68           C  
ATOM   6870  CD  GLN A 465      42.251  -1.497   1.402  1.00  0.68           C  
ATOM   6871  OE1 GLN A 465      42.638  -0.379   1.759  1.00  0.68           O  
ATOM   6872  NE2 GLN A 465      43.006  -2.590   1.516  1.00  0.68           N  
ATOM   6873  H   GLN A 465      38.940  -3.550   2.172  1.00  0.68           H  
ATOM   6874  HA  GLN A 465      40.594  -1.549   3.561  1.00  0.68           H  
ATOM   6875 1HB  GLN A 465      38.767  -1.281   1.146  1.00  0.68           H  
ATOM   6876 2HB  GLN A 465      39.854  -0.034   1.744  1.00  0.68           H  
ATOM   6877 1HG  GLN A 465      40.682  -2.758   0.665  1.00  0.68           H  
ATOM   6878 2HG  GLN A 465      40.828  -1.191  -0.182  1.00  0.68           H  
ATOM   6879 1HE2 GLN A 465      43.930  -2.543   1.915  1.00  0.68           H  
ATOM   6880 2HE2 GLN A 465      42.667  -3.484   1.213  1.00  0.68           H  
ATOM   6881  N   VAL A 466      37.536  -1.764   4.313  1.00  0.67           N  
ATOM   6882  CA  VAL A 466      36.430  -1.150   5.037  1.00  0.67           C  
ATOM   6883  C   VAL A 466      35.954  -1.893   6.272  1.00  0.67           C  
ATOM   6884  O   VAL A 466      35.012  -2.685   6.177  1.00  0.67           O  
ATOM   6885  CB  VAL A 466      35.203  -0.970   4.129  1.00  0.67           C  
ATOM   6886  CG1 VAL A 466      34.097  -0.299   4.881  1.00  0.67           C  
ATOM   6887  CG2 VAL A 466      35.534  -0.151   2.977  1.00  0.67           C  
ATOM   6888  H   VAL A 466      37.551  -2.777   4.194  1.00  0.67           H  
ATOM   6889  HA  VAL A 466      36.753  -0.159   5.329  1.00  0.67           H  
ATOM   6890  HB  VAL A 466      34.857  -1.946   3.807  1.00  0.67           H  
ATOM   6891 1HG1 VAL A 466      33.237  -0.194   4.232  1.00  0.67           H  
ATOM   6892 2HG1 VAL A 466      33.832  -0.898   5.751  1.00  0.67           H  
ATOM   6893 3HG1 VAL A 466      34.422   0.676   5.210  1.00  0.67           H  
ATOM   6894 1HG2 VAL A 466      34.651  -0.049   2.378  1.00  0.67           H  
ATOM   6895 2HG2 VAL A 466      35.871   0.829   3.314  1.00  0.67           H  
ATOM   6896 3HG2 VAL A 466      36.311  -0.627   2.409  1.00  0.67           H  
ATOM   6897  N   PRO A 467      36.549  -1.667   7.440  1.00  0.66           N  
ATOM   6898  CA  PRO A 467      36.099  -2.248   8.670  1.00  0.66           C  
ATOM   6899  C   PRO A 467      34.622  -1.947   8.868  1.00  0.66           C  
ATOM   6900  O   PRO A 467      34.138  -0.844   8.575  1.00  0.66           O  
ATOM   6901  CB  PRO A 467      37.007  -1.578   9.702  1.00  0.66           C  
ATOM   6902  CG  PRO A 467      38.293  -1.304   8.920  1.00  0.66           C  
ATOM   6903  CD  PRO A 467      37.833  -0.933   7.531  1.00  0.66           C  
ATOM   6904  HA  PRO A 467      36.279  -3.324   8.628  1.00  0.66           H  
ATOM   6905 1HB  PRO A 467      36.529  -0.662  10.085  1.00  0.66           H  
ATOM   6906 2HB  PRO A 467      37.157  -2.251  10.557  1.00  0.66           H  
ATOM   6907 1HG  PRO A 467      38.869  -0.501   9.405  1.00  0.66           H  
ATOM   6908 2HG  PRO A 467      38.932  -2.200   8.921  1.00  0.66           H  
ATOM   6909 1HD  PRO A 467      37.716   0.131   7.466  1.00  0.66           H  
ATOM   6910 2HD  PRO A 467      38.554  -1.313   6.797  1.00  0.66           H  
ATOM   6911  N   GLY A 468      33.911  -2.956   9.338  1.00  0.64           N  
ATOM   6912  CA  GLY A 468      32.481  -2.881   9.570  1.00  0.64           C  
ATOM   6913  C   GLY A 468      31.695  -3.421   8.377  1.00  0.64           C  
ATOM   6914  O   GLY A 468      30.507  -3.725   8.506  1.00  0.64           O  
ATOM   6915  H   GLY A 468      34.393  -3.837   9.538  1.00  0.64           H  
ATOM   6916 1HA  GLY A 468      32.237  -3.450  10.462  1.00  0.64           H  
ATOM   6917 2HA  GLY A 468      32.193  -1.848   9.763  1.00  0.64           H  
ATOM   6918  N   LEU A 469      32.353  -3.581   7.221  1.00  0.62           N  
ATOM   6919  CA  LEU A 469      31.668  -4.106   6.046  1.00  0.62           C  
ATOM   6920  C   LEU A 469      32.029  -5.533   5.750  1.00  0.62           C  
ATOM   6921  O   LEU A 469      33.186  -5.854   5.487  1.00  0.62           O  
ATOM   6922  CB  LEU A 469      31.975  -3.278   4.822  1.00  0.62           C  
ATOM   6923  CG  LEU A 469      31.413  -3.724   3.518  1.00  0.62           C  
ATOM   6924  CD1 LEU A 469      29.915  -3.717   3.541  1.00  0.62           C  
ATOM   6925  CD2 LEU A 469      31.902  -2.776   2.520  1.00  0.62           C  
ATOM   6926  H   LEU A 469      33.336  -3.312   7.132  1.00  0.62           H  
ATOM   6927  HA  LEU A 469      30.600  -4.054   6.225  1.00  0.62           H  
ATOM   6928 1HB  LEU A 469      31.622  -2.305   4.978  1.00  0.62           H  
ATOM   6929 2HB  LEU A 469      33.051  -3.240   4.707  1.00  0.62           H  
ATOM   6930  HG  LEU A 469      31.744  -4.732   3.282  1.00  0.62           H  
ATOM   6931 1HD1 LEU A 469      29.548  -4.018   2.567  1.00  0.62           H  
ATOM   6932 2HD1 LEU A 469      29.564  -4.416   4.288  1.00  0.62           H  
ATOM   6933 3HD1 LEU A 469      29.551  -2.738   3.778  1.00  0.62           H  
ATOM   6934 1HD2 LEU A 469      31.519  -3.043   1.571  1.00  0.62           H  
ATOM   6935 2HD2 LEU A 469      31.561  -1.777   2.779  1.00  0.62           H  
ATOM   6936 3HD2 LEU A 469      32.990  -2.794   2.499  1.00  0.62           H  
ATOM   6937  N   PHE A 470      31.023  -6.373   5.801  1.00  0.61           N  
ATOM   6938  CA  PHE A 470      31.166  -7.790   5.568  1.00  0.61           C  
ATOM   6939  C   PHE A 470      30.402  -8.181   4.339  1.00  0.61           C  
ATOM   6940  O   PHE A 470      29.385  -7.576   4.019  1.00  0.61           O  
ATOM   6941  CB  PHE A 470      30.705  -8.543   6.803  1.00  0.61           C  
ATOM   6942  CG  PHE A 470      31.649  -8.424   7.958  1.00  0.61           C  
ATOM   6943  CD1 PHE A 470      31.747  -7.253   8.719  1.00  0.61           C  
ATOM   6944  CD2 PHE A 470      32.371  -9.526   8.352  1.00  0.61           C  
ATOM   6945  CE1 PHE A 470      32.577  -7.205   9.822  1.00  0.61           C  
ATOM   6946  CE2 PHE A 470      33.180  -9.486   9.450  1.00  0.61           C  
ATOM   6947  CZ  PHE A 470      33.290  -8.319  10.190  1.00  0.61           C  
ATOM   6948  H   PHE A 470      30.099  -5.996   6.026  1.00  0.61           H  
ATOM   6949  HA  PHE A 470      32.205  -8.011   5.387  1.00  0.61           H  
ATOM   6950 1HB  PHE A 470      29.760  -8.163   7.112  1.00  0.61           H  
ATOM   6951 2HB  PHE A 470      30.584  -9.600   6.562  1.00  0.61           H  
ATOM   6952  HD1 PHE A 470      31.159  -6.376   8.439  1.00  0.61           H  
ATOM   6953  HD2 PHE A 470      32.282 -10.453   7.780  1.00  0.61           H  
ATOM   6954  HE1 PHE A 470      32.660  -6.290  10.406  1.00  0.61           H  
ATOM   6955  HE2 PHE A 470      33.733 -10.376   9.728  1.00  0.61           H  
ATOM   6956  HZ  PHE A 470      33.938  -8.283  11.061  1.00  0.61           H  
ATOM   6957  N   VAL A 471      30.899  -9.172   3.645  1.00  0.62           N  
ATOM   6958  CA  VAL A 471      30.236  -9.656   2.458  1.00  0.62           C  
ATOM   6959  C   VAL A 471      29.934 -11.132   2.631  1.00  0.62           C  
ATOM   6960  O   VAL A 471      30.768 -11.883   3.101  1.00  0.62           O  
ATOM   6961  CB  VAL A 471      31.125  -9.417   1.233  1.00  0.62           C  
ATOM   6962  CG1 VAL A 471      30.457  -9.929   0.023  1.00  0.62           C  
ATOM   6963  CG2 VAL A 471      31.396  -7.936   1.070  1.00  0.62           C  
ATOM   6964  H   VAL A 471      31.772  -9.602   3.952  1.00  0.62           H  
ATOM   6965  HA  VAL A 471      29.301  -9.118   2.323  1.00  0.62           H  
ATOM   6966  HB  VAL A 471      32.057  -9.961   1.362  1.00  0.62           H  
ATOM   6967 1HG1 VAL A 471      31.098  -9.771  -0.835  1.00  0.62           H  
ATOM   6968 2HG1 VAL A 471      30.243 -10.968   0.123  1.00  0.62           H  
ATOM   6969 3HG1 VAL A 471      29.525  -9.390  -0.106  1.00  0.62           H  
ATOM   6970 1HG2 VAL A 471      32.036  -7.785   0.208  1.00  0.62           H  
ATOM   6971 2HG2 VAL A 471      30.458  -7.403   0.931  1.00  0.62           H  
ATOM   6972 3HG2 VAL A 471      31.883  -7.574   1.950  1.00  0.62           H  
ATOM   6973  N   ALA A 472      28.742 -11.564   2.308  1.00  0.62           N  
ATOM   6974  CA  ALA A 472      28.481 -12.986   2.452  1.00  0.62           C  
ATOM   6975  C   ALA A 472      27.480 -13.436   1.427  1.00  0.62           C  
ATOM   6976  O   ALA A 472      26.299 -13.090   1.464  1.00  0.62           O  
ATOM   6977  CB  ALA A 472      27.998 -13.304   3.842  1.00  0.62           C  
ATOM   6978  H   ALA A 472      28.063 -10.921   1.910  1.00  0.62           H  
ATOM   6979  HA  ALA A 472      29.409 -13.526   2.268  1.00  0.62           H  
ATOM   6980 1HB  ALA A 472      27.840 -14.374   3.905  1.00  0.62           H  
ATOM   6981 2HB  ALA A 472      28.748 -13.001   4.575  1.00  0.62           H  
ATOM   6982 3HB  ALA A 472      27.063 -12.781   4.042  1.00  0.62           H  
ATOM   6983  N   GLY A 473      27.966 -14.266   0.537  1.00  0.64           N  
ATOM   6984  CA  GLY A 473      27.210 -14.750  -0.593  1.00  0.64           C  
ATOM   6985  C   GLY A 473      28.125 -15.610  -1.427  1.00  0.64           C  
ATOM   6986  O   GLY A 473      29.250 -15.890  -1.037  1.00  0.64           O  
ATOM   6987  H   GLY A 473      28.935 -14.531   0.624  1.00  0.64           H  
ATOM   6988 1HA  GLY A 473      26.357 -15.315  -0.257  1.00  0.64           H  
ATOM   6989 2HA  GLY A 473      26.842 -13.908  -1.178  1.00  0.64           H  
ATOM   6990  N   ASN A 474      27.675 -16.018  -2.591  1.00  0.65           N  
ATOM   6991  CA  ASN A 474      28.480 -16.893  -3.434  1.00  0.65           C  
ATOM   6992  C   ASN A 474      29.764 -16.169  -3.878  1.00  0.65           C  
ATOM   6993  O   ASN A 474      30.833 -16.766  -4.084  1.00  0.65           O  
ATOM   6994  CB  ASN A 474      27.626 -17.311  -4.599  1.00  0.65           C  
ATOM   6995  CG  ASN A 474      26.483 -18.214  -4.220  1.00  0.65           C  
ATOM   6996  OD1 ASN A 474      26.425 -18.845  -3.153  1.00  0.65           O  
ATOM   6997  ND2 ASN A 474      25.522 -18.278  -5.100  1.00  0.65           N  
ATOM   6998  H   ASN A 474      26.753 -15.747  -2.899  1.00  0.65           H  
ATOM   6999  HA  ASN A 474      28.791 -17.766  -2.872  1.00  0.65           H  
ATOM   7000 1HB  ASN A 474      27.226 -16.425  -5.087  1.00  0.65           H  
ATOM   7001 2HB  ASN A 474      28.230 -17.837  -5.316  1.00  0.65           H  
ATOM   7002 1HD2 ASN A 474      24.719 -18.850  -4.925  1.00  0.65           H  
ATOM   7003 2HD2 ASN A 474      25.578 -17.749  -5.947  1.00  0.65           H  
ATOM   7004  N   GLY A 475      29.667 -14.848  -3.927  1.00  0.68           N  
ATOM   7005  CA  GLY A 475      30.743 -13.965  -4.322  1.00  0.68           C  
ATOM   7006  C   GLY A 475      31.969 -14.044  -3.413  1.00  0.68           C  
ATOM   7007  O   GLY A 475      33.042 -13.585  -3.802  1.00  0.68           O  
ATOM   7008  H   GLY A 475      28.773 -14.440  -3.703  1.00  0.68           H  
ATOM   7009 1HA  GLY A 475      31.031 -14.193  -5.348  1.00  0.68           H  
ATOM   7010 2HA  GLY A 475      30.372 -12.940  -4.331  1.00  0.68           H  
ATOM   7011  N   VAL A 476      31.848 -14.596  -2.195  1.00  0.71           N  
ATOM   7012  CA  VAL A 476      33.040 -14.630  -1.350  1.00  0.71           C  
ATOM   7013  C   VAL A 476      33.729 -15.973  -1.371  1.00  0.71           C  
ATOM   7014  O   VAL A 476      34.750 -16.139  -0.714  1.00  0.71           O  
ATOM   7015  CB  VAL A 476      32.759 -14.236   0.114  1.00  0.71           C  
ATOM   7016  CG1 VAL A 476      32.186 -12.895   0.156  1.00  0.71           C  
ATOM   7017  CG2 VAL A 476      31.878 -15.223   0.795  1.00  0.71           C  
ATOM   7018  H   VAL A 476      30.966 -14.992  -1.872  1.00  0.71           H  
ATOM   7019  HA  VAL A 476      33.744 -13.902  -1.729  1.00  0.71           H  
ATOM   7020  HB  VAL A 476      33.670 -14.180   0.623  1.00  0.71           H  
ATOM   7021 1HG1 VAL A 476      32.038 -12.611   1.181  1.00  0.71           H  
ATOM   7022 2HG1 VAL A 476      32.871 -12.195  -0.318  1.00  0.71           H  
ATOM   7023 3HG1 VAL A 476      31.238 -12.906  -0.373  1.00  0.71           H  
ATOM   7024 1HG2 VAL A 476      31.726 -14.921   1.834  1.00  0.71           H  
ATOM   7025 2HG2 VAL A 476      30.957 -15.261   0.304  1.00  0.71           H  
ATOM   7026 3HG2 VAL A 476      32.348 -16.193   0.759  1.00  0.71           H  
ATOM   7027  N   ILE A 477      33.217 -16.935  -2.124  1.00  0.76           N  
ATOM   7028  CA  ILE A 477      33.910 -18.204  -2.176  1.00  0.76           C  
ATOM   7029  C   ILE A 477      35.082 -18.046  -3.152  1.00  0.76           C  
ATOM   7030  O   ILE A 477      34.867 -17.720  -4.317  1.00  0.76           O  
ATOM   7031  CB  ILE A 477      32.981 -19.312  -2.623  1.00  0.76           C  
ATOM   7032  CG1 ILE A 477      31.860 -19.437  -1.631  1.00  0.76           C  
ATOM   7033  CG2 ILE A 477      33.735 -20.616  -2.731  1.00  0.76           C  
ATOM   7034  CD1 ILE A 477      30.778 -20.297  -2.114  1.00  0.76           C  
ATOM   7035  H   ILE A 477      32.366 -16.792  -2.671  1.00  0.76           H  
ATOM   7036  HA  ILE A 477      34.235 -18.450  -1.175  1.00  0.76           H  
ATOM   7037  HB  ILE A 477      32.544 -19.058  -3.593  1.00  0.76           H  
ATOM   7038 1HG1 ILE A 477      32.249 -19.843  -0.707  1.00  0.76           H  
ATOM   7039 2HG1 ILE A 477      31.441 -18.446  -1.428  1.00  0.76           H  
ATOM   7040 1HG2 ILE A 477      33.048 -21.382  -3.047  1.00  0.76           H  
ATOM   7041 2HG2 ILE A 477      34.528 -20.524  -3.466  1.00  0.76           H  
ATOM   7042 3HG2 ILE A 477      34.157 -20.882  -1.768  1.00  0.76           H  
ATOM   7043 1HD1 ILE A 477      29.988 -20.351  -1.370  1.00  0.76           H  
ATOM   7044 2HD1 ILE A 477      30.392 -19.857  -3.027  1.00  0.76           H  
ATOM   7045 3HD1 ILE A 477      31.157 -21.295  -2.320  1.00  0.76           H  
ATOM   7046  N   PRO A 478      36.335 -18.237  -2.709  1.00  0.81           N  
ATOM   7047  CA  PRO A 478      37.552 -18.019  -3.468  1.00  0.81           C  
ATOM   7048  C   PRO A 478      38.036 -19.122  -4.386  1.00  0.81           C  
ATOM   7049  O   PRO A 478      39.116 -18.999  -4.978  1.00  0.81           O  
ATOM   7050  CB  PRO A 478      38.548 -17.814  -2.344  1.00  0.81           C  
ATOM   7051  CG  PRO A 478      38.061 -18.729  -1.249  1.00  0.81           C  
ATOM   7052  CD  PRO A 478      36.583 -18.680  -1.312  1.00  0.81           C  
ATOM   7053  HA  PRO A 478      37.382 -17.124  -4.068  1.00  0.81           H  
ATOM   7054 1HB  PRO A 478      39.554 -18.033  -2.692  1.00  0.81           H  
ATOM   7055 2HB  PRO A 478      38.556 -16.780  -2.009  1.00  0.81           H  
ATOM   7056 1HG  PRO A 478      38.433 -19.737  -1.392  1.00  0.81           H  
ATOM   7057 2HG  PRO A 478      38.447 -18.367  -0.285  1.00  0.81           H  
ATOM   7058 1HD  PRO A 478      36.174 -19.684  -1.135  1.00  0.81           H  
ATOM   7059 2HD  PRO A 478      36.251 -17.949  -0.573  1.00  0.81           H  
ATOM   7060  N   THR A 479      37.291 -20.204  -4.468  1.00  0.87           N  
ATOM   7061  CA  THR A 479      37.687 -21.340  -5.274  1.00  0.87           C  
ATOM   7062  C   THR A 479      36.557 -21.803  -6.142  1.00  0.87           C  
ATOM   7063  O   THR A 479      35.393 -21.545  -5.860  1.00  0.87           O  
ATOM   7064  CB  THR A 479      38.103 -22.521  -4.404  1.00  0.87           C  
ATOM   7065  OG1 THR A 479      36.989 -22.895  -3.599  1.00  0.87           O  
ATOM   7066  CG2 THR A 479      39.272 -22.185  -3.535  1.00  0.87           C  
ATOM   7067  H   THR A 479      36.414 -20.248  -3.972  1.00  0.87           H  
ATOM   7068  HA  THR A 479      38.518 -21.050  -5.917  1.00  0.87           H  
ATOM   7069  HB  THR A 479      38.362 -23.364  -5.048  1.00  0.87           H  
ATOM   7070  HG1 THR A 479      37.109 -23.814  -3.304  1.00  0.87           H  
ATOM   7071 1HG2 THR A 479      39.530 -23.058  -2.930  1.00  0.87           H  
ATOM   7072 2HG2 THR A 479      40.122 -21.905  -4.155  1.00  0.87           H  
ATOM   7073 3HG2 THR A 479      39.007 -21.365  -2.903  1.00  0.87           H  
ATOM   7074  N   ALA A 480      36.887 -22.527  -7.191  1.00  0.92           N  
ATOM   7075  CA  ALA A 480      35.845 -23.163  -7.954  1.00  0.92           C  
ATOM   7076  C   ALA A 480      35.248 -24.213  -7.055  1.00  0.92           C  
ATOM   7077  O   ALA A 480      35.994 -24.867  -6.329  1.00  0.92           O  
ATOM   7078  CB  ALA A 480      36.398 -23.759  -9.221  1.00  0.92           C  
ATOM   7079  H   ALA A 480      37.855 -22.674  -7.430  1.00  0.92           H  
ATOM   7080  HA  ALA A 480      35.077 -22.428  -8.194  1.00  0.92           H  
ATOM   7081 1HB  ALA A 480      35.601 -24.237  -9.784  1.00  0.92           H  
ATOM   7082 2HB  ALA A 480      36.829 -22.960  -9.799  1.00  0.92           H  
ATOM   7083 3HB  ALA A 480      37.165 -24.489  -8.985  1.00  0.92           H  
ATOM   7084  N   THR A 481      33.945 -24.430  -7.120  1.00  0.95           N  
ATOM   7085  CA  THR A 481      33.384 -25.461  -6.259  1.00  0.95           C  
ATOM   7086  C   THR A 481      32.765 -26.605  -7.015  1.00  0.95           C  
ATOM   7087  O   THR A 481      32.662 -27.722  -6.515  1.00  0.95           O  
ATOM   7088  CB  THR A 481      32.268 -24.861  -5.387  1.00  0.95           C  
ATOM   7089  OG1 THR A 481      31.184 -24.330  -6.236  1.00  0.95           O  
ATOM   7090  CG2 THR A 481      32.824 -23.771  -4.511  1.00  0.95           C  
ATOM   7091  H   THR A 481      33.365 -23.859  -7.711  1.00  0.95           H  
ATOM   7092  HA  THR A 481      34.170 -25.860  -5.621  1.00  0.95           H  
ATOM   7093  HB  THR A 481      31.876 -25.615  -4.759  1.00  0.95           H  
ATOM   7094  HG1 THR A 481      30.380 -24.938  -6.230  1.00  0.95           H  
ATOM   7095 1HG2 THR A 481      32.020 -23.368  -3.892  1.00  0.95           H  
ATOM   7096 2HG2 THR A 481      33.610 -24.175  -3.873  1.00  0.95           H  
ATOM   7097 3HG2 THR A 481      33.238 -22.979  -5.130  1.00  0.95           H  
ATOM   7098  N   ALA A 482      32.204 -26.289  -8.165  1.00  0.96           N  
ATOM   7099  CA  ALA A 482      31.393 -27.171  -9.020  1.00  0.96           C  
ATOM   7100  C   ALA A 482      30.074 -27.608  -8.340  1.00  0.96           C  
ATOM   7101  O   ALA A 482      29.104 -27.919  -9.032  1.00  0.96           O  
ATOM   7102  CB  ALA A 482      32.178 -28.417  -9.408  1.00  0.96           C  
ATOM   7103  H   ALA A 482      32.335 -25.345  -8.484  1.00  0.96           H  
ATOM   7104  HA  ALA A 482      31.149 -26.614  -9.923  1.00  0.96           H  
ATOM   7105 1HB  ALA A 482      31.590 -29.009 -10.086  1.00  0.96           H  
ATOM   7106 2HB  ALA A 482      33.078 -28.134  -9.889  1.00  0.96           H  
ATOM   7107 3HB  ALA A 482      32.424 -29.003  -8.533  1.00  0.96           H  
ATOM   7108  N   CYS A 483      30.033 -27.552  -6.995  1.00  0.94           N  
ATOM   7109  CA  CYS A 483      28.911 -27.885  -6.146  1.00  0.94           C  
ATOM   7110  C   CYS A 483      28.151 -26.633  -5.907  1.00  0.94           C  
ATOM   7111  O   CYS A 483      28.713 -25.542  -6.040  1.00  0.94           O  
ATOM   7112  CB  CYS A 483      29.400 -28.453  -4.804  1.00  0.94           C  
ATOM   7113  SG  CYS A 483      29.979 -27.248  -3.644  1.00  0.94           S  
ATOM   7114  H   CYS A 483      30.890 -27.322  -6.523  1.00  0.94           H  
ATOM   7115  HA  CYS A 483      28.247 -28.572  -6.622  1.00  0.94           H  
ATOM   7116 1HB  CYS A 483      28.658 -29.027  -4.318  1.00  0.94           H  
ATOM   7117 2HB  CYS A 483      30.238 -29.120  -5.001  1.00  0.94           H  
ATOM   7118  HG  CYS A 483      28.751 -26.859  -3.254  1.00  0.94           H  
ATOM   7119  N   ASN A 484      26.906 -26.780  -5.474  1.00  0.91           N  
ATOM   7120  CA  ASN A 484      26.096 -25.629  -5.162  1.00  0.91           C  
ATOM   7121  C   ASN A 484      26.791 -24.878  -4.034  1.00  0.91           C  
ATOM   7122  O   ASN A 484      26.916 -25.422  -2.939  1.00  0.91           O  
ATOM   7123  CB  ASN A 484      24.697 -26.034  -4.715  1.00  0.91           C  
ATOM   7124  CG  ASN A 484      23.738 -24.853  -4.540  1.00  0.91           C  
ATOM   7125  OD1 ASN A 484      24.149 -23.723  -4.257  1.00  0.91           O  
ATOM   7126  ND2 ASN A 484      22.466 -25.103  -4.671  1.00  0.91           N  
ATOM   7127  H   ASN A 484      26.516 -27.705  -5.384  1.00  0.91           H  
ATOM   7128  HA  ASN A 484      26.015 -25.036  -6.064  1.00  0.91           H  
ATOM   7129 1HB  ASN A 484      24.269 -26.743  -5.426  1.00  0.91           H  
ATOM   7130 2HB  ASN A 484      24.772 -26.533  -3.756  1.00  0.91           H  
ATOM   7131 1HD2 ASN A 484      21.792 -24.376  -4.545  1.00  0.91           H  
ATOM   7132 2HD2 ASN A 484      22.164 -26.053  -4.843  1.00  0.91           H  
ATOM   7133  N   PRO A 485      27.243 -23.636  -4.241  1.00  0.86           N  
ATOM   7134  CA  PRO A 485      27.938 -22.826  -3.287  1.00  0.86           C  
ATOM   7135  C   PRO A 485      27.055 -22.364  -2.152  1.00  0.86           C  
ATOM   7136  O   PRO A 485      27.576 -21.850  -1.174  1.00  0.86           O  
ATOM   7137  CB  PRO A 485      28.389 -21.646  -4.115  1.00  0.86           C  
ATOM   7138  CG  PRO A 485      27.406 -21.560  -5.220  1.00  0.86           C  
ATOM   7139  CD  PRO A 485      27.060 -22.968  -5.529  1.00  0.86           C  
ATOM   7140  HA  PRO A 485      28.804 -23.387  -2.905  1.00  0.86           H  
ATOM   7141 1HB  PRO A 485      28.363 -20.743  -3.501  1.00  0.86           H  
ATOM   7142 2HB  PRO A 485      29.415 -21.806  -4.428  1.00  0.86           H  
ATOM   7143 1HG  PRO A 485      26.527 -21.005  -4.882  1.00  0.86           H  
ATOM   7144 2HG  PRO A 485      27.821 -21.007  -6.069  1.00  0.86           H  
ATOM   7145 1HD  PRO A 485      26.044 -22.965  -5.817  1.00  0.86           H  
ATOM   7146 2HD  PRO A 485      27.726 -23.373  -6.306  1.00  0.86           H  
ATOM   7147  N   THR A 486      25.729 -22.530  -2.268  1.00  0.82           N  
ATOM   7148  CA  THR A 486      24.810 -22.045  -1.241  1.00  0.82           C  
ATOM   7149  C   THR A 486      25.199 -22.526   0.137  1.00  0.82           C  
ATOM   7150  O   THR A 486      25.264 -21.740   1.075  1.00  0.82           O  
ATOM   7151  CB  THR A 486      23.363 -22.527  -1.481  1.00  0.82           C  
ATOM   7152  OG1 THR A 486      22.906 -22.061  -2.733  1.00  0.82           O  
ATOM   7153  CG2 THR A 486      22.445 -21.992  -0.374  1.00  0.82           C  
ATOM   7154  H   THR A 486      25.333 -22.983  -3.084  1.00  0.82           H  
ATOM   7155  HA  THR A 486      24.830 -20.954  -1.251  1.00  0.82           H  
ATOM   7156  HB  THR A 486      23.334 -23.618  -1.478  1.00  0.82           H  
ATOM   7157  HG1 THR A 486      23.340 -22.563  -3.431  1.00  0.82           H  
ATOM   7158 1HG2 THR A 486      21.426 -22.336  -0.546  1.00  0.82           H  
ATOM   7159 2HG2 THR A 486      22.792 -22.355   0.588  1.00  0.82           H  
ATOM   7160 3HG2 THR A 486      22.466 -20.904  -0.376  1.00  0.82           H  
ATOM   7161  N   LEU A 487      25.499 -23.809   0.264  1.00  0.78           N  
ATOM   7162  CA  LEU A 487      25.851 -24.350   1.563  1.00  0.78           C  
ATOM   7163  C   LEU A 487      27.084 -23.642   2.142  1.00  0.78           C  
ATOM   7164  O   LEU A 487      27.106 -23.283   3.325  1.00  0.78           O  
ATOM   7165  CB  LEU A 487      26.095 -25.846   1.437  1.00  0.78           C  
ATOM   7166  CG  LEU A 487      26.437 -26.500   2.685  1.00  0.78           C  
ATOM   7167  CD1 LEU A 487      25.319 -26.348   3.611  1.00  0.78           C  
ATOM   7168  CD2 LEU A 487      26.723 -27.933   2.429  1.00  0.78           C  
ATOM   7169  H   LEU A 487      25.463 -24.412  -0.548  1.00  0.78           H  
ATOM   7170  HA  LEU A 487      25.018 -24.187   2.242  1.00  0.78           H  
ATOM   7171 1HB  LEU A 487      25.196 -26.320   1.047  1.00  0.78           H  
ATOM   7172 2HB  LEU A 487      26.911 -26.018   0.731  1.00  0.78           H  
ATOM   7173  HG  LEU A 487      27.281 -26.014   3.122  1.00  0.78           H  
ATOM   7174 1HD1 LEU A 487      25.570 -26.817   4.561  1.00  0.78           H  
ATOM   7175 2HD1 LEU A 487      25.125 -25.308   3.754  1.00  0.78           H  
ATOM   7176 3HD1 LEU A 487      24.432 -26.828   3.194  1.00  0.78           H  
ATOM   7177 1HD2 LEU A 487      26.962 -28.416   3.379  1.00  0.78           H  
ATOM   7178 2HD2 LEU A 487      25.840 -28.414   1.995  1.00  0.78           H  
ATOM   7179 3HD2 LEU A 487      27.555 -28.013   1.743  1.00  0.78           H  
ATOM   7180  N   THR A 488      28.112 -23.464   1.305  1.00  0.74           N  
ATOM   7181  CA  THR A 488      29.358 -22.810   1.698  1.00  0.74           C  
ATOM   7182  C   THR A 488      29.118 -21.339   2.014  1.00  0.74           C  
ATOM   7183  O   THR A 488      29.661 -20.802   2.976  1.00  0.74           O  
ATOM   7184  CB  THR A 488      30.436 -22.919   0.602  1.00  0.74           C  
ATOM   7185  OG1 THR A 488      30.745 -24.289   0.346  1.00  0.74           O  
ATOM   7186  CG2 THR A 488      31.692 -22.200   1.064  1.00  0.74           C  
ATOM   7187  H   THR A 488      28.008 -23.766   0.347  1.00  0.74           H  
ATOM   7188  HA  THR A 488      29.733 -23.288   2.597  1.00  0.74           H  
ATOM   7189  HB  THR A 488      30.064 -22.469  -0.311  1.00  0.74           H  
ATOM   7190  HG1 THR A 488      31.487 -24.319  -0.266  1.00  0.74           H  
ATOM   7191 1HG2 THR A 488      32.457 -22.268   0.292  1.00  0.74           H  
ATOM   7192 2HG2 THR A 488      31.455 -21.155   1.252  1.00  0.74           H  
ATOM   7193 3HG2 THR A 488      32.059 -22.655   1.977  1.00  0.74           H  
ATOM   7194  N   SER A 489      28.322 -20.681   1.187  1.00  0.72           N  
ATOM   7195  CA  SER A 489      28.030 -19.269   1.341  1.00  0.72           C  
ATOM   7196  C   SER A 489      27.316 -19.019   2.653  1.00  0.72           C  
ATOM   7197  O   SER A 489      27.633 -18.066   3.370  1.00  0.72           O  
ATOM   7198  CB  SER A 489      27.198 -18.821   0.178  1.00  0.72           C  
ATOM   7199  OG  SER A 489      27.940 -18.920  -0.975  1.00  0.72           O  
ATOM   7200  H   SER A 489      27.905 -21.181   0.412  1.00  0.72           H  
ATOM   7201  HA  SER A 489      28.971 -18.717   1.340  1.00  0.72           H  
ATOM   7202 1HB  SER A 489      26.312 -19.440   0.097  1.00  0.72           H  
ATOM   7203 2HB  SER A 489      26.888 -17.799   0.327  1.00  0.72           H  
ATOM   7204  HG  SER A 489      27.318 -18.838  -1.711  1.00  0.72           H  
ATOM   7205  N   VAL A 490      26.381 -19.905   2.994  1.00  0.70           N  
ATOM   7206  CA  VAL A 490      25.690 -19.824   4.263  1.00  0.70           C  
ATOM   7207  C   VAL A 490      26.695 -20.057   5.380  1.00  0.70           C  
ATOM   7208  O   VAL A 490      26.708 -19.322   6.360  1.00  0.70           O  
ATOM   7209  CB  VAL A 490      24.526 -20.820   4.325  1.00  0.70           C  
ATOM   7210  CG1 VAL A 490      23.960 -20.871   5.732  1.00  0.70           C  
ATOM   7211  CG2 VAL A 490      23.442 -20.363   3.398  1.00  0.70           C  
ATOM   7212  H   VAL A 490      26.140 -20.656   2.346  1.00  0.70           H  
ATOM   7213  HA  VAL A 490      25.275 -18.824   4.369  1.00  0.70           H  
ATOM   7214  HB  VAL A 490      24.877 -21.807   4.033  1.00  0.70           H  
ATOM   7215 1HG1 VAL A 490      23.126 -21.574   5.770  1.00  0.70           H  
ATOM   7216 2HG1 VAL A 490      24.733 -21.185   6.429  1.00  0.70           H  
ATOM   7217 3HG1 VAL A 490      23.622 -19.895   5.995  1.00  0.70           H  
ATOM   7218 1HG2 VAL A 490      22.628 -21.055   3.449  1.00  0.70           H  
ATOM   7219 2HG2 VAL A 490      23.110 -19.387   3.713  1.00  0.70           H  
ATOM   7220 3HG2 VAL A 490      23.811 -20.306   2.383  1.00  0.70           H  
ATOM   7221  N   ALA A 491      27.577 -21.047   5.222  1.00  0.68           N  
ATOM   7222  CA  ALA A 491      28.591 -21.316   6.233  1.00  0.68           C  
ATOM   7223  C   ALA A 491      29.458 -20.081   6.493  1.00  0.68           C  
ATOM   7224  O   ALA A 491      29.731 -19.726   7.646  1.00  0.68           O  
ATOM   7225  CB  ALA A 491      29.461 -22.467   5.750  1.00  0.68           C  
ATOM   7226  H   ALA A 491      27.524 -21.655   4.404  1.00  0.68           H  
ATOM   7227  HA  ALA A 491      28.091 -21.589   7.163  1.00  0.68           H  
ATOM   7228 1HB  ALA A 491      30.203 -22.720   6.442  1.00  0.68           H  
ATOM   7229 2HB  ALA A 491      28.821 -23.322   5.584  1.00  0.68           H  
ATOM   7230 3HB  ALA A 491      29.945 -22.207   4.837  1.00  0.68           H  
ATOM   7231  N   LEU A 492      29.811 -19.365   5.427  1.00  0.67           N  
ATOM   7232  CA  LEU A 492      30.622 -18.170   5.570  1.00  0.67           C  
ATOM   7233  C   LEU A 492      29.795 -17.036   6.187  1.00  0.67           C  
ATOM   7234  O   LEU A 492      30.313 -16.266   7.003  1.00  0.67           O  
ATOM   7235  CB  LEU A 492      31.233 -17.813   4.208  1.00  0.67           C  
ATOM   7236  CG  LEU A 492      32.258 -18.902   3.727  1.00  0.67           C  
ATOM   7237  CD1 LEU A 492      32.734 -18.608   2.307  1.00  0.67           C  
ATOM   7238  CD2 LEU A 492      33.412 -18.960   4.708  1.00  0.67           C  
ATOM   7239  H   LEU A 492      29.559 -19.697   4.497  1.00  0.67           H  
ATOM   7240  HA  LEU A 492      31.441 -18.395   6.249  1.00  0.67           H  
ATOM   7241 1HB  LEU A 492      30.431 -17.743   3.469  1.00  0.67           H  
ATOM   7242 2HB  LEU A 492      31.745 -16.851   4.276  1.00  0.67           H  
ATOM   7243  HG  LEU A 492      31.770 -19.869   3.716  1.00  0.67           H  
ATOM   7244 1HD1 LEU A 492      33.431 -19.381   1.984  1.00  0.67           H  
ATOM   7245 2HD1 LEU A 492      31.874 -18.591   1.633  1.00  0.67           H  
ATOM   7246 3HD1 LEU A 492      33.225 -17.658   2.291  1.00  0.67           H  
ATOM   7247 1HD2 LEU A 492      34.101 -19.730   4.395  1.00  0.67           H  
ATOM   7248 2HD2 LEU A 492      33.917 -18.001   4.729  1.00  0.67           H  
ATOM   7249 3HD2 LEU A 492      33.036 -19.194   5.703  1.00  0.67           H  
ATOM   7250  N   ALA A 493      28.497 -16.962   5.849  1.00  0.67           N  
ATOM   7251  CA  ALA A 493      27.610 -15.956   6.430  1.00  0.67           C  
ATOM   7252  C   ALA A 493      27.534 -16.133   7.933  1.00  0.67           C  
ATOM   7253  O   ALA A 493      27.564 -15.152   8.683  1.00  0.67           O  
ATOM   7254  CB  ALA A 493      26.219 -16.068   5.846  1.00  0.67           C  
ATOM   7255  H   ALA A 493      28.122 -17.602   5.151  1.00  0.67           H  
ATOM   7256  HA  ALA A 493      28.024 -14.973   6.222  1.00  0.67           H  
ATOM   7257 1HB  ALA A 493      25.584 -15.305   6.284  1.00  0.67           H  
ATOM   7258 2HB  ALA A 493      26.255 -15.934   4.770  1.00  0.67           H  
ATOM   7259 3HB  ALA A 493      25.802 -17.039   6.065  1.00  0.67           H  
ATOM   7260  N   VAL A 494      27.498 -17.397   8.365  1.00  0.66           N  
ATOM   7261  CA  VAL A 494      27.468 -17.738   9.774  1.00  0.66           C  
ATOM   7262  C   VAL A 494      28.763 -17.304  10.443  1.00  0.66           C  
ATOM   7263  O   VAL A 494      28.733 -16.699  11.514  1.00  0.66           O  
ATOM   7264  CB  VAL A 494      27.225 -19.246   9.967  1.00  0.66           C  
ATOM   7265  CG1 VAL A 494      27.418 -19.610  11.423  1.00  0.66           C  
ATOM   7266  CG2 VAL A 494      25.788 -19.603   9.523  1.00  0.66           C  
ATOM   7267  H   VAL A 494      27.457 -18.147   7.673  1.00  0.66           H  
ATOM   7268  HA  VAL A 494      26.638 -17.204  10.236  1.00  0.66           H  
ATOM   7269  HB  VAL A 494      27.942 -19.807   9.378  1.00  0.66           H  
ATOM   7270 1HG1 VAL A 494      27.253 -20.680  11.548  1.00  0.66           H  
ATOM   7271 2HG1 VAL A 494      28.433 -19.362  11.719  1.00  0.66           H  
ATOM   7272 3HG1 VAL A 494      26.718 -19.067  12.042  1.00  0.66           H  
ATOM   7273 1HG2 VAL A 494      25.625 -20.675   9.662  1.00  0.66           H  
ATOM   7274 2HG2 VAL A 494      25.073 -19.050  10.122  1.00  0.66           H  
ATOM   7275 3HG2 VAL A 494      25.646 -19.351   8.488  1.00  0.66           H  
ATOM   7276  N   ARG A 495      29.909 -17.578   9.813  1.00  0.66           N  
ATOM   7277  CA  ARG A 495      31.181 -17.147  10.389  1.00  0.66           C  
ATOM   7278  C   ARG A 495      31.206 -15.634  10.597  1.00  0.66           C  
ATOM   7279  O   ARG A 495      31.560 -15.153  11.684  1.00  0.66           O  
ATOM   7280  CB  ARG A 495      32.351 -17.549   9.504  1.00  0.66           C  
ATOM   7281  CG  ARG A 495      33.715 -17.121  10.033  1.00  0.66           C  
ATOM   7282  CD  ARG A 495      34.847 -17.688   9.247  1.00  0.66           C  
ATOM   7283  NE  ARG A 495      36.124 -17.179   9.721  1.00  0.66           N  
ATOM   7284  CZ  ARG A 495      37.302 -17.803   9.607  1.00  0.66           C  
ATOM   7285  NH1 ARG A 495      37.398 -18.999   9.068  1.00  0.66           N  
ATOM   7286  NH2 ARG A 495      38.362 -17.185  10.064  1.00  0.66           N  
ATOM   7287  H   ARG A 495      29.890 -18.108   8.939  1.00  0.66           H  
ATOM   7288  HA  ARG A 495      31.300 -17.634  11.355  1.00  0.66           H  
ATOM   7289 1HB  ARG A 495      32.345 -18.597   9.387  1.00  0.66           H  
ATOM   7290 2HB  ARG A 495      32.230 -17.112   8.515  1.00  0.66           H  
ATOM   7291 1HG  ARG A 495      33.791 -16.031   9.986  1.00  0.66           H  
ATOM   7292 2HG  ARG A 495      33.822 -17.447  11.066  1.00  0.66           H  
ATOM   7293 1HD  ARG A 495      34.862 -18.766   9.331  1.00  0.66           H  
ATOM   7294 2HD  ARG A 495      34.739 -17.402   8.198  1.00  0.66           H  
ATOM   7295  HE  ARG A 495      36.162 -16.236  10.145  1.00  0.66           H  
ATOM   7296 1HH1 ARG A 495      36.571 -19.463   8.723  1.00  0.66           H  
ATOM   7297 2HH1 ARG A 495      38.298 -19.446   9.009  1.00  0.66           H  
ATOM   7298 1HH2 ARG A 495      38.226 -16.245  10.483  1.00  0.66           H  
ATOM   7299 2HH2 ARG A 495      39.272 -17.606  10.004  1.00  0.66           H  
ATOM   7300  N   GLY A 496      30.786 -14.897   9.565  1.00  0.66           N  
ATOM   7301  CA  GLY A 496      30.727 -13.443   9.606  1.00  0.66           C  
ATOM   7302  C   GLY A 496      29.850 -12.997  10.767  1.00  0.66           C  
ATOM   7303  O   GLY A 496      30.248 -12.159  11.583  1.00  0.66           O  
ATOM   7304  H   GLY A 496      30.509 -15.371   8.704  1.00  0.66           H  
ATOM   7305 1HA  GLY A 496      31.734 -13.034   9.709  1.00  0.66           H  
ATOM   7306 2HA  GLY A 496      30.318 -13.074   8.666  1.00  0.66           H  
ATOM   7307  N   ALA A 497      28.642 -13.561  10.841  1.00  0.67           N  
ATOM   7308  CA  ALA A 497      27.694 -13.236  11.895  1.00  0.67           C  
ATOM   7309  C   ALA A 497      28.209 -13.541  13.270  1.00  0.67           C  
ATOM   7310  O   ALA A 497      27.952 -12.780  14.195  1.00  0.67           O  
ATOM   7311  CB  ALA A 497      26.431 -14.003  11.699  1.00  0.67           C  
ATOM   7312  H   ALA A 497      28.366 -14.240  10.131  1.00  0.67           H  
ATOM   7313  HA  ALA A 497      27.491 -12.176  11.855  1.00  0.67           H  
ATOM   7314 1HB  ALA A 497      25.728 -13.713  12.475  1.00  0.67           H  
ATOM   7315 2HB  ALA A 497      26.024 -13.795  10.761  1.00  0.67           H  
ATOM   7316 3HB  ALA A 497      26.643 -15.066  11.759  1.00  0.67           H  
ATOM   7317  N   ARG A 498      28.936 -14.636  13.435  1.00  0.67           N  
ATOM   7318  CA  ARG A 498      29.454 -14.934  14.753  1.00  0.67           C  
ATOM   7319  C   ARG A 498      30.473 -13.878  15.155  1.00  0.67           C  
ATOM   7320  O   ARG A 498      30.441 -13.361  16.272  1.00  0.67           O  
ATOM   7321  CB  ARG A 498      30.055 -16.328  14.779  1.00  0.67           C  
ATOM   7322  CG  ARG A 498      29.011 -17.443  14.711  1.00  0.67           C  
ATOM   7323  CD  ARG A 498      29.610 -18.786  14.634  1.00  0.67           C  
ATOM   7324  NE  ARG A 498      28.586 -19.819  14.625  1.00  0.67           N  
ATOM   7325  CZ  ARG A 498      28.816 -21.132  14.442  1.00  0.67           C  
ATOM   7326  NH1 ARG A 498      30.045 -21.562  14.253  1.00  0.67           N  
ATOM   7327  NH2 ARG A 498      27.812 -21.988  14.457  1.00  0.67           N  
ATOM   7328  H   ARG A 498      29.110 -15.271  12.656  1.00  0.67           H  
ATOM   7329  HA  ARG A 498      28.626 -14.913  15.464  1.00  0.67           H  
ATOM   7330 1HB  ARG A 498      30.724 -16.449  13.927  1.00  0.67           H  
ATOM   7331 2HB  ARG A 498      30.640 -16.461  15.689  1.00  0.67           H  
ATOM   7332 1HG  ARG A 498      28.396 -17.400  15.609  1.00  0.67           H  
ATOM   7333 2HG  ARG A 498      28.376 -17.300  13.849  1.00  0.67           H  
ATOM   7334 1HD  ARG A 498      30.190 -18.870  13.713  1.00  0.67           H  
ATOM   7335 2HD  ARG A 498      30.256 -18.949  15.493  1.00  0.67           H  
ATOM   7336  HE  ARG A 498      27.625 -19.524  14.776  1.00  0.67           H  
ATOM   7337 1HH1 ARG A 498      30.813 -20.906  14.246  1.00  0.67           H  
ATOM   7338 2HH1 ARG A 498      30.222 -22.549  14.120  1.00  0.67           H  
ATOM   7339 1HH2 ARG A 498      26.860 -21.660  14.601  1.00  0.67           H  
ATOM   7340 2HH2 ARG A 498      27.985 -22.973  14.328  1.00  0.67           H  
ATOM   7341  N   LYS A 499      31.332 -13.467  14.220  1.00  0.68           N  
ATOM   7342  CA  LYS A 499      32.301 -12.433  14.562  1.00  0.68           C  
ATOM   7343  C   LYS A 499      31.581 -11.146  14.940  1.00  0.68           C  
ATOM   7344  O   LYS A 499      31.854 -10.547  15.984  1.00  0.68           O  
ATOM   7345  CB  LYS A 499      33.270 -12.165  13.412  1.00  0.68           C  
ATOM   7346  CG  LYS A 499      34.307 -11.080  13.726  1.00  0.68           C  
ATOM   7347  CD  LYS A 499      35.280 -10.921  12.591  1.00  0.68           C  
ATOM   7348  CE  LYS A 499      36.180  -9.729  12.773  1.00  0.68           C  
ATOM   7349  NZ  LYS A 499      37.125  -9.916  13.893  1.00  0.68           N  
ATOM   7350  H   LYS A 499      31.332 -13.897  13.291  1.00  0.68           H  
ATOM   7351  HA  LYS A 499      32.871 -12.765  15.431  1.00  0.68           H  
ATOM   7352 1HB  LYS A 499      33.797 -13.085  13.149  1.00  0.68           H  
ATOM   7353 2HB  LYS A 499      32.708 -11.850  12.528  1.00  0.68           H  
ATOM   7354 1HG  LYS A 499      33.797 -10.125  13.892  1.00  0.68           H  
ATOM   7355 2HG  LYS A 499      34.853 -11.340  14.633  1.00  0.68           H  
ATOM   7356 1HD  LYS A 499      35.902 -11.810  12.542  1.00  0.68           H  
ATOM   7357 2HD  LYS A 499      34.742 -10.827  11.667  1.00  0.68           H  
ATOM   7358 1HE  LYS A 499      36.744  -9.561  11.855  1.00  0.68           H  
ATOM   7359 2HE  LYS A 499      35.566  -8.851  12.977  1.00  0.68           H  
ATOM   7360 1HZ  LYS A 499      37.695  -9.090  13.985  1.00  0.68           H  
ATOM   7361 2HZ  LYS A 499      36.607 -10.060  14.749  1.00  0.68           H  
ATOM   7362 3HZ  LYS A 499      37.715 -10.725  13.712  1.00  0.68           H  
ATOM   7363  N   ILE A 500      30.635 -10.730  14.107  1.00  0.70           N  
ATOM   7364  CA  ILE A 500      29.911  -9.505  14.377  1.00  0.70           C  
ATOM   7365  C   ILE A 500      29.120  -9.580  15.667  1.00  0.70           C  
ATOM   7366  O   ILE A 500      29.112  -8.632  16.440  1.00  0.70           O  
ATOM   7367  CB  ILE A 500      29.032  -9.082  13.203  1.00  0.70           C  
ATOM   7368  CG1 ILE A 500      29.911  -8.659  12.054  1.00  0.70           C  
ATOM   7369  CG2 ILE A 500      28.108  -7.980  13.620  1.00  0.70           C  
ATOM   7370  CD1 ILE A 500      29.167  -8.456  10.815  1.00  0.70           C  
ATOM   7371  H   ILE A 500      30.427 -11.273  13.265  1.00  0.70           H  
ATOM   7372  HA  ILE A 500      30.654  -8.711  14.501  1.00  0.70           H  
ATOM   7373  HB  ILE A 500      28.451  -9.944  12.867  1.00  0.70           H  
ATOM   7374 1HG1 ILE A 500      30.411  -7.741  12.320  1.00  0.70           H  
ATOM   7375 2HG1 ILE A 500      30.671  -9.425  11.879  1.00  0.70           H  
ATOM   7376 1HG2 ILE A 500      27.476  -7.673  12.793  1.00  0.70           H  
ATOM   7377 2HG2 ILE A 500      27.495  -8.335  14.431  1.00  0.70           H  
ATOM   7378 3HG2 ILE A 500      28.696  -7.145  13.951  1.00  0.70           H  
ATOM   7379 1HD1 ILE A 500      29.796  -8.165  10.053  1.00  0.70           H  
ATOM   7380 2HD1 ILE A 500      28.719  -9.366  10.550  1.00  0.70           H  
ATOM   7381 3HD1 ILE A 500      28.416  -7.685  10.960  1.00  0.70           H  
ATOM   7382  N   ALA A 501      28.439 -10.692  15.916  1.00  0.73           N  
ATOM   7383  CA  ALA A 501      27.670 -10.818  17.137  1.00  0.73           C  
ATOM   7384  C   ALA A 501      28.571 -10.656  18.357  1.00  0.73           C  
ATOM   7385  O   ALA A 501      28.197  -9.987  19.330  1.00  0.73           O  
ATOM   7386  CB  ALA A 501      26.998 -12.173  17.179  1.00  0.73           C  
ATOM   7387  H   ALA A 501      28.452 -11.465  15.263  1.00  0.73           H  
ATOM   7388  HA  ALA A 501      26.917 -10.032  17.153  1.00  0.73           H  
ATOM   7389 1HB  ALA A 501      26.415 -12.254  18.092  1.00  0.73           H  
ATOM   7390 2HB  ALA A 501      26.348 -12.303  16.329  1.00  0.73           H  
ATOM   7391 3HB  ALA A 501      27.758 -12.960  17.163  1.00  0.73           H  
ATOM   7392  N   GLU A 502      29.784 -11.229  18.307  1.00  0.80           N  
ATOM   7393  CA  GLU A 502      30.716 -11.084  19.419  1.00  0.80           C  
ATOM   7394  C   GLU A 502      31.171  -9.634  19.577  1.00  0.80           C  
ATOM   7395  O   GLU A 502      31.276  -9.129  20.705  1.00  0.80           O  
ATOM   7396  CB  GLU A 502      31.935 -12.005  19.242  1.00  0.80           C  
ATOM   7397  CG  GLU A 502      31.639 -13.502  19.416  1.00  0.80           C  
ATOM   7398  CD  GLU A 502      32.847 -14.391  19.164  1.00  0.80           C  
ATOM   7399  OE1 GLU A 502      33.874 -13.886  18.770  1.00  0.80           O  
ATOM   7400  OE2 GLU A 502      32.735 -15.578  19.372  1.00  0.80           O  
ATOM   7401  H   GLU A 502      30.055 -11.794  17.496  1.00  0.80           H  
ATOM   7402  HA  GLU A 502      30.201 -11.376  20.334  1.00  0.80           H  
ATOM   7403 1HB  GLU A 502      32.345 -11.868  18.239  1.00  0.80           H  
ATOM   7404 2HB  GLU A 502      32.709 -11.726  19.954  1.00  0.80           H  
ATOM   7405 1HG  GLU A 502      31.289 -13.669  20.433  1.00  0.80           H  
ATOM   7406 2HG  GLU A 502      30.836 -13.783  18.740  1.00  0.80           H  
ATOM   7407  N   GLU A 503      31.428  -8.945  18.457  1.00  0.90           N  
ATOM   7408  CA  GLU A 503      31.866  -7.553  18.531  1.00  0.90           C  
ATOM   7409  C   GLU A 503      30.738  -6.620  19.003  1.00  0.90           C  
ATOM   7410  O   GLU A 503      30.982  -5.680  19.774  1.00  0.90           O  
ATOM   7411  CB  GLU A 503      32.468  -7.077  17.202  1.00  0.90           C  
ATOM   7412  CG  GLU A 503      33.827  -7.731  16.834  1.00  0.90           C  
ATOM   7413  CD  GLU A 503      34.493  -7.174  15.558  1.00  0.90           C  
ATOM   7414  OE1 GLU A 503      33.892  -6.378  14.861  1.00  0.90           O  
ATOM   7415  OE2 GLU A 503      35.631  -7.544  15.303  1.00  0.90           O  
ATOM   7416  H   GLU A 503      31.348  -9.413  17.550  1.00  0.90           H  
ATOM   7417  HA  GLU A 503      32.664  -7.498  19.270  1.00  0.90           H  
ATOM   7418 1HB  GLU A 503      31.759  -7.270  16.391  1.00  0.90           H  
ATOM   7419 2HB  GLU A 503      32.635  -6.010  17.267  1.00  0.90           H  
ATOM   7420 1HG  GLU A 503      34.510  -7.595  17.671  1.00  0.90           H  
ATOM   7421 2HG  GLU A 503      33.668  -8.801  16.708  1.00  0.90           H  
ATOM   7422  N   ILE A 504      29.494  -6.883  18.578  1.00  1.06           N  
ATOM   7423  CA  ILE A 504      28.364  -6.068  19.019  1.00  1.06           C  
ATOM   7424  C   ILE A 504      28.163  -6.276  20.498  1.00  1.06           C  
ATOM   7425  O   ILE A 504      28.035  -5.318  21.258  1.00  1.06           O  
ATOM   7426  CB  ILE A 504      27.040  -6.416  18.313  1.00  1.06           C  
ATOM   7427  CG1 ILE A 504      27.090  -6.065  16.862  1.00  1.06           C  
ATOM   7428  CG2 ILE A 504      25.874  -5.684  19.000  1.00  1.06           C  
ATOM   7429  CD1 ILE A 504      25.950  -6.644  16.099  1.00  1.06           C  
ATOM   7430  H   ILE A 504      29.339  -7.651  17.928  1.00  1.06           H  
ATOM   7431  HA  ILE A 504      28.595  -5.018  18.839  1.00  1.06           H  
ATOM   7432  HB  ILE A 504      26.877  -7.496  18.377  1.00  1.06           H  
ATOM   7433 1HG1 ILE A 504      27.072  -4.984  16.750  1.00  1.06           H  
ATOM   7434 2HG1 ILE A 504      28.017  -6.438  16.441  1.00  1.06           H  
ATOM   7435 1HG2 ILE A 504      24.937  -5.949  18.514  1.00  1.06           H  
ATOM   7436 2HG2 ILE A 504      25.834  -5.980  20.045  1.00  1.06           H  
ATOM   7437 3HG2 ILE A 504      26.024  -4.606  18.934  1.00  1.06           H  
ATOM   7438 1HD1 ILE A 504      26.062  -6.362  15.074  1.00  1.06           H  
ATOM   7439 2HD1 ILE A 504      25.969  -7.728  16.188  1.00  1.06           H  
ATOM   7440 3HD1 ILE A 504      25.009  -6.264  16.488  1.00  1.06           H  
ATOM   7441  N   THR A 505      28.169  -7.542  20.918  1.00  1.29           N  
ATOM   7442  CA  THR A 505      27.973  -7.866  22.313  1.00  1.29           C  
ATOM   7443  C   THR A 505      29.054  -7.214  23.155  1.00  1.29           C  
ATOM   7444  O   THR A 505      28.755  -6.581  24.167  1.00  1.29           O  
ATOM   7445  CB  THR A 505      28.008  -9.384  22.530  1.00  1.29           C  
ATOM   7446  OG1 THR A 505      26.959  -9.995  21.778  1.00  1.29           O  
ATOM   7447  CG2 THR A 505      27.832  -9.693  24.006  1.00  1.29           C  
ATOM   7448  H   THR A 505      28.285  -8.308  20.253  1.00  1.29           H  
ATOM   7449  HA  THR A 505      27.006  -7.482  22.630  1.00  1.29           H  
ATOM   7450  HB  THR A 505      28.965  -9.780  22.186  1.00  1.29           H  
ATOM   7451  HG1 THR A 505      27.186  -9.929  20.820  1.00  1.29           H  
ATOM   7452 1HG2 THR A 505      27.858 -10.771  24.157  1.00  1.29           H  
ATOM   7453 2HG2 THR A 505      28.639  -9.227  24.563  1.00  1.29           H  
ATOM   7454 3HG2 THR A 505      26.877  -9.300  24.351  1.00  1.29           H  
ATOM   7455  N   SER A 506      30.311  -7.325  22.717  1.00  1.60           N  
ATOM   7456  CA  SER A 506      31.411  -6.742  23.457  1.00  1.60           C  
ATOM   7457  C   SER A 506      31.253  -5.230  23.546  1.00  1.60           C  
ATOM   7458  O   SER A 506      31.446  -4.648  24.613  1.00  1.60           O  
ATOM   7459  CB  SER A 506      32.719  -7.085  22.776  1.00  1.60           C  
ATOM   7460  OG  SER A 506      32.948  -8.469  22.802  1.00  1.60           O  
ATOM   7461  H   SER A 506      30.519  -7.860  21.875  1.00  1.60           H  
ATOM   7462  HA  SER A 506      31.412  -7.155  24.464  1.00  1.60           H  
ATOM   7463 1HB  SER A 506      32.694  -6.736  21.744  1.00  1.60           H  
ATOM   7464 2HB  SER A 506      33.534  -6.567  23.278  1.00  1.60           H  
ATOM   7465  HG  SER A 506      32.294  -8.854  22.171  1.00  1.60           H  
ATOM   7466  N   SER A 507      30.842  -4.589  22.447  1.00  2.02           N  
ATOM   7467  CA  SER A 507      30.659  -3.148  22.442  1.00  2.02           C  
ATOM   7468  C   SER A 507      29.578  -2.746  23.437  1.00  2.02           C  
ATOM   7469  O   SER A 507      29.728  -1.759  24.175  1.00  2.02           O  
ATOM   7470  CB  SER A 507      30.286  -2.686  21.047  1.00  2.02           C  
ATOM   7471  OG  SER A 507      31.337  -2.928  20.143  1.00  2.02           O  
ATOM   7472  H   SER A 507      30.693  -5.103  21.578  1.00  2.02           H  
ATOM   7473  HA  SER A 507      31.589  -2.675  22.733  1.00  2.02           H  
ATOM   7474 1HB  SER A 507      29.390  -3.206  20.714  1.00  2.02           H  
ATOM   7475 2HB  SER A 507      30.058  -1.624  21.067  1.00  2.02           H  
ATOM   7476  HG  SER A 507      31.373  -3.911  20.039  1.00  2.02           H  
ATOM   7477  N   LEU A 508      28.489  -3.518  23.482  1.00  2.54           N  
ATOM   7478  CA  LEU A 508      27.410  -3.221  24.405  1.00  2.54           C  
ATOM   7479  C   LEU A 508      27.863  -3.409  25.852  1.00  2.54           C  
ATOM   7480  O   LEU A 508      27.555  -2.576  26.708  1.00  2.54           O  
ATOM   7481  CB  LEU A 508      26.201  -4.113  24.093  1.00  2.54           C  
ATOM   7482  CG  LEU A 508      25.492  -3.817  22.744  1.00  2.54           C  
ATOM   7483  CD1 LEU A 508      24.433  -4.886  22.478  1.00  2.54           C  
ATOM   7484  CD2 LEU A 508      24.884  -2.432  22.787  1.00  2.54           C  
ATOM   7485  H   LEU A 508      28.406  -4.311  22.842  1.00  2.54           H  
ATOM   7486  HA  LEU A 508      27.117  -2.182  24.266  1.00  2.54           H  
ATOM   7487 1HB  LEU A 508      26.538  -5.149  24.068  1.00  2.54           H  
ATOM   7488 2HB  LEU A 508      25.470  -4.006  24.891  1.00  2.54           H  
ATOM   7489  HG  LEU A 508      26.216  -3.855  21.939  1.00  2.54           H  
ATOM   7490 1HD1 LEU A 508      23.945  -4.683  21.522  1.00  2.54           H  
ATOM   7491 2HD1 LEU A 508      24.913  -5.865  22.443  1.00  2.54           H  
ATOM   7492 3HD1 LEU A 508      23.692  -4.871  23.273  1.00  2.54           H  
ATOM   7493 1HD2 LEU A 508      24.396  -2.223  21.833  1.00  2.54           H  
ATOM   7494 2HD2 LEU A 508      24.150  -2.380  23.591  1.00  2.54           H  
ATOM   7495 3HD2 LEU A 508      25.670  -1.696  22.964  1.00  2.54           H  
ATOM   7496  N   LEU A 509      28.644  -4.462  26.122  1.00  3.15           N  
ATOM   7497  CA  LEU A 509      29.142  -4.720  27.472  1.00  3.15           C  
ATOM   7498  C   LEU A 509      30.130  -3.650  27.920  1.00  3.15           C  
ATOM   7499  O   LEU A 509      30.123  -3.224  29.082  1.00  3.15           O  
ATOM   7500  CB  LEU A 509      29.801  -6.096  27.533  1.00  3.15           C  
ATOM   7501  CG  LEU A 509      28.847  -7.282  27.386  1.00  3.15           C  
ATOM   7502  CD1 LEU A 509      29.656  -8.558  27.272  1.00  3.15           C  
ATOM   7503  CD2 LEU A 509      27.908  -7.321  28.576  1.00  3.15           C  
ATOM   7504  H   LEU A 509      28.866  -5.122  25.376  1.00  3.15           H  
ATOM   7505  HA  LEU A 509      28.293  -4.711  28.155  1.00  3.15           H  
ATOM   7506 1HB  LEU A 509      30.531  -6.160  26.725  1.00  3.15           H  
ATOM   7507 2HB  LEU A 509      30.325  -6.195  28.481  1.00  3.15           H  
ATOM   7508  HG  LEU A 509      28.261  -7.169  26.481  1.00  3.15           H  
ATOM   7509 1HD1 LEU A 509      28.982  -9.406  27.156  1.00  3.15           H  
ATOM   7510 2HD1 LEU A 509      30.310  -8.492  26.402  1.00  3.15           H  
ATOM   7511 3HD1 LEU A 509      30.256  -8.692  28.170  1.00  3.15           H  
ATOM   7512 1HD2 LEU A 509      27.224  -8.160  28.468  1.00  3.15           H  
ATOM   7513 2HD2 LEU A 509      28.485  -7.438  29.494  1.00  3.15           H  
ATOM   7514 3HD2 LEU A 509      27.337  -6.389  28.624  1.00  3.15           H  
ATOM   7515  N   MET A 510      30.979  -3.188  27.002  1.00  3.83           N  
ATOM   7516  CA  MET A 510      31.918  -2.139  27.353  1.00  3.83           C  
ATOM   7517  C   MET A 510      31.156  -0.851  27.619  1.00  3.83           C  
ATOM   7518  O   MET A 510      31.470  -0.127  28.563  1.00  3.83           O  
ATOM   7519  CB  MET A 510      32.966  -1.969  26.260  1.00  3.83           C  
ATOM   7520  CG  MET A 510      33.963  -3.132  26.179  1.00  3.83           C  
ATOM   7521  SD  MET A 510      35.317  -2.839  25.035  1.00  3.83           S  
ATOM   7522  CE  MET A 510      34.464  -3.019  23.475  1.00  3.83           C  
ATOM   7523  H   MET A 510      30.983  -3.582  26.061  1.00  3.83           H  
ATOM   7524  HA  MET A 510      32.427  -2.421  28.272  1.00  3.83           H  
ATOM   7525 1HB  MET A 510      32.464  -1.893  25.293  1.00  3.83           H  
ATOM   7526 2HB  MET A 510      33.521  -1.044  26.421  1.00  3.83           H  
ATOM   7527 1HG  MET A 510      34.383  -3.303  27.168  1.00  3.83           H  
ATOM   7528 2HG  MET A 510      33.448  -4.036  25.878  1.00  3.83           H  
ATOM   7529 1HE  MET A 510      35.167  -2.875  22.656  1.00  3.83           H  
ATOM   7530 2HE  MET A 510      34.025  -4.014  23.409  1.00  3.83           H  
ATOM   7531 3HE  MET A 510      33.684  -2.271  23.415  1.00  3.83           H  
ATOM   7532  N   SER A 511      30.099  -0.596  26.836  1.00  4.57           N  
ATOM   7533  CA  SER A 511      29.306   0.604  27.035  1.00  4.57           C  
ATOM   7534  C   SER A 511      28.644   0.548  28.411  1.00  4.57           C  
ATOM   7535  O   SER A 511      28.680   1.525  29.163  1.00  4.57           O  
ATOM   7536  CB  SER A 511      28.257   0.712  25.944  1.00  4.57           C  
ATOM   7537  OG  SER A 511      28.861   0.865  24.681  1.00  4.57           O  
ATOM   7538  H   SER A 511      29.870  -1.213  26.057  1.00  4.57           H  
ATOM   7539  HA  SER A 511      29.964   1.473  26.995  1.00  4.57           H  
ATOM   7540 1HB  SER A 511      27.633  -0.174  25.944  1.00  4.57           H  
ATOM   7541 2HB  SER A 511      27.614   1.564  26.148  1.00  4.57           H  
ATOM   7542  HG  SER A 511      29.312   0.004  24.497  1.00  4.57           H  
ATOM   7543  N   GLU A 512      28.104  -0.624  28.772  1.00  5.32           N  
ATOM   7544  CA  GLU A 512      27.500  -0.806  30.085  1.00  5.32           C  
ATOM   7545  C   GLU A 512      28.520  -0.564  31.185  1.00  5.32           C  
ATOM   7546  O   GLU A 512      28.233   0.131  32.165  1.00  5.32           O  
ATOM   7547  CB  GLU A 512      26.908  -2.213  30.239  1.00  5.32           C  
ATOM   7548  CG  GLU A 512      26.275  -2.470  31.613  1.00  5.32           C  
ATOM   7549  CD  GLU A 512      25.636  -3.849  31.768  1.00  5.32           C  
ATOM   7550  OE1 GLU A 512      25.455  -4.537  30.791  1.00  5.32           O  
ATOM   7551  OE2 GLU A 512      25.355  -4.212  32.894  1.00  5.32           O  
ATOM   7552  H   GLU A 512      28.087  -1.393  28.103  1.00  5.32           H  
ATOM   7553  HA  GLU A 512      26.697  -0.079  30.197  1.00  5.32           H  
ATOM   7554 1HB  GLU A 512      26.152  -2.377  29.471  1.00  5.32           H  
ATOM   7555 2HB  GLU A 512      27.691  -2.953  30.086  1.00  5.32           H  
ATOM   7556 1HG  GLU A 512      27.056  -2.363  32.366  1.00  5.32           H  
ATOM   7557 2HG  GLU A 512      25.525  -1.704  31.803  1.00  5.32           H  
ATOM   7558  N   SER A 513      29.728  -1.107  31.023  1.00  6.08           N  
ATOM   7559  CA  SER A 513      30.745  -0.933  32.040  1.00  6.08           C  
ATOM   7560  C   SER A 513      31.089   0.542  32.208  1.00  6.08           C  
ATOM   7561  O   SER A 513      31.156   1.037  33.335  1.00  6.08           O  
ATOM   7562  CB  SER A 513      31.989  -1.712  31.664  1.00  6.08           C  
ATOM   7563  OG  SER A 513      31.732  -3.094  31.656  1.00  6.08           O  
ATOM   7564  H   SER A 513      29.925  -1.681  30.202  1.00  6.08           H  
ATOM   7565  HA  SER A 513      30.358  -1.312  32.985  1.00  6.08           H  
ATOM   7566 1HB  SER A 513      32.330  -1.397  30.680  1.00  6.08           H  
ATOM   7567 2HB  SER A 513      32.784  -1.488  32.372  1.00  6.08           H  
ATOM   7568  HG  SER A 513      31.083  -3.237  30.936  1.00  6.08           H  
ATOM   7569  N   ASP A 514      31.242   1.268  31.096  1.00  6.82           N  
ATOM   7570  CA  ASP A 514      31.554   2.685  31.193  1.00  6.82           C  
ATOM   7571  C   ASP A 514      30.423   3.449  31.871  1.00  6.82           C  
ATOM   7572  O   ASP A 514      30.672   4.354  32.678  1.00  6.82           O  
ATOM   7573  CB  ASP A 514      31.854   3.285  29.817  1.00  6.82           C  
ATOM   7574  CG  ASP A 514      33.222   2.849  29.239  1.00  6.82           C  
ATOM   7575  OD1 ASP A 514      34.012   2.288  29.970  1.00  6.82           O  
ATOM   7576  OD2 ASP A 514      33.472   3.120  28.084  1.00  6.82           O  
ATOM   7577  H   ASP A 514      31.170   0.820  30.181  1.00  6.82           H  
ATOM   7578  HA  ASP A 514      32.447   2.796  31.803  1.00  6.82           H  
ATOM   7579 1HB  ASP A 514      31.070   2.969  29.120  1.00  6.82           H  
ATOM   7580 2HB  ASP A 514      31.821   4.371  29.875  1.00  6.82           H  
ATOM   7581  N   ASN A 515      29.174   3.065  31.588  1.00  7.48           N  
ATOM   7582  CA  ASN A 515      28.041   3.736  32.200  1.00  7.48           C  
ATOM   7583  C   ASN A 515      28.037   3.501  33.708  1.00  7.48           C  
ATOM   7584  O   ASN A 515      27.828   4.435  34.485  1.00  7.48           O  
ATOM   7585  CB  ASN A 515      26.750   3.242  31.583  1.00  7.48           C  
ATOM   7586  CG  ASN A 515      26.543   3.740  30.174  1.00  7.48           C  
ATOM   7587  OD1 ASN A 515      27.127   4.744  29.743  1.00  7.48           O  
ATOM   7588  ND2 ASN A 515      25.716   3.040  29.437  1.00  7.48           N  
ATOM   7589  H   ASN A 515      29.012   2.322  30.906  1.00  7.48           H  
ATOM   7590  HA  ASN A 515      28.132   4.807  32.027  1.00  7.48           H  
ATOM   7591 1HB  ASN A 515      26.751   2.154  31.569  1.00  7.48           H  
ATOM   7592 2HB  ASN A 515      25.909   3.558  32.197  1.00  7.48           H  
ATOM   7593 1HD2 ASN A 515      25.538   3.312  28.493  1.00  7.48           H  
ATOM   7594 2HD2 ASN A 515      25.270   2.234  29.820  1.00  7.48           H  
ATOM   7595  N   ARG A 516      28.337   2.265  34.124  1.00  8.03           N  
ATOM   7596  CA  ARG A 516      28.399   1.921  35.541  1.00  8.03           C  
ATOM   7597  C   ARG A 516      29.516   2.676  36.256  1.00  8.03           C  
ATOM   7598  O   ARG A 516      29.366   3.079  37.407  1.00  8.03           O  
ATOM   7599  CB  ARG A 516      28.575   0.421  35.724  1.00  8.03           C  
ATOM   7600  CG  ARG A 516      27.325  -0.418  35.409  1.00  8.03           C  
ATOM   7601  CD  ARG A 516      27.568  -1.874  35.606  1.00  8.03           C  
ATOM   7602  NE  ARG A 516      26.385  -2.680  35.300  1.00  8.03           N  
ATOM   7603  CZ  ARG A 516      25.380  -2.931  36.148  1.00  8.03           C  
ATOM   7604  NH1 ARG A 516      25.384  -2.452  37.376  1.00  8.03           N  
ATOM   7605  NH2 ARG A 516      24.391  -3.675  35.715  1.00  8.03           N  
ATOM   7606  H   ARG A 516      28.496   1.534  33.429  1.00  8.03           H  
ATOM   7607  HA  ARG A 516      27.452   2.205  35.999  1.00  8.03           H  
ATOM   7608 1HB  ARG A 516      29.373   0.074  35.068  1.00  8.03           H  
ATOM   7609 2HB  ARG A 516      28.877   0.210  36.748  1.00  8.03           H  
ATOM   7610 1HG  ARG A 516      26.510  -0.114  36.062  1.00  8.03           H  
ATOM   7611 2HG  ARG A 516      27.034  -0.259  34.370  1.00  8.03           H  
ATOM   7612 1HD  ARG A 516      28.373  -2.192  34.940  1.00  8.03           H  
ATOM   7613 2HD  ARG A 516      27.853  -2.064  36.637  1.00  8.03           H  
ATOM   7614  HE  ARG A 516      26.288  -3.098  34.363  1.00  8.03           H  
ATOM   7615 1HH1 ARG A 516      26.155  -1.882  37.693  1.00  8.03           H  
ATOM   7616 2HH1 ARG A 516      24.616  -2.656  37.999  1.00  8.03           H  
ATOM   7617 1HH2 ARG A 516      24.444  -4.026  34.747  1.00  8.03           H  
ATOM   7618 2HH2 ARG A 516      23.611  -3.897  36.311  1.00  8.03           H  
ATOM   7619  N   LEU A 517      30.640   2.872  35.573  1.00  8.45           N  
ATOM   7620  CA  LEU A 517      31.752   3.618  36.144  1.00  8.45           C  
ATOM   7621  C   LEU A 517      31.434   5.114  36.236  1.00  8.45           C  
ATOM   7622  O   LEU A 517      31.845   5.790  37.182  1.00  8.45           O  
ATOM   7623  CB  LEU A 517      33.004   3.404  35.288  1.00  8.45           C  
ATOM   7624  CG  LEU A 517      33.586   1.986  35.320  1.00  8.45           C  
ATOM   7625  CD1 LEU A 517      34.680   1.869  34.271  1.00  8.45           C  
ATOM   7626  CD2 LEU A 517      34.122   1.700  36.707  1.00  8.45           C  
ATOM   7627  H   LEU A 517      30.732   2.474  34.638  1.00  8.45           H  
ATOM   7628  HA  LEU A 517      31.940   3.242  37.148  1.00  8.45           H  
ATOM   7629 1HB  LEU A 517      32.754   3.634  34.253  1.00  8.45           H  
ATOM   7630 2HB  LEU A 517      33.776   4.095  35.618  1.00  8.45           H  
ATOM   7631  HG  LEU A 517      32.812   1.267  35.085  1.00  8.45           H  
ATOM   7632 1HD1 LEU A 517      35.090   0.861  34.284  1.00  8.45           H  
ATOM   7633 2HD1 LEU A 517      34.260   2.074  33.284  1.00  8.45           H  
ATOM   7634 3HD1 LEU A 517      35.470   2.585  34.485  1.00  8.45           H  
ATOM   7635 1HD2 LEU A 517      34.532   0.691  36.735  1.00  8.45           H  
ATOM   7636 2HD2 LEU A 517      34.905   2.418  36.950  1.00  8.45           H  
ATOM   7637 3HD2 LEU A 517      33.312   1.785  37.432  1.00  8.45           H  
ATOM   7638  N   SER A 518      30.698   5.623  35.243  1.00  8.73           N  
ATOM   7639  CA  SER A 518      30.341   7.034  35.145  1.00  8.73           C  
ATOM   7640  C   SER A 518      29.256   7.499  36.127  1.00  8.73           C  
ATOM   7641  O   SER A 518      29.341   8.611  36.656  1.00  8.73           O  
ATOM   7642  CB  SER A 518      29.854   7.319  33.739  1.00  8.73           C  
ATOM   7643  OG  SER A 518      30.875   7.113  32.801  1.00  8.73           O  
ATOM   7644  H   SER A 518      30.412   5.010  34.482  1.00  8.73           H  
ATOM   7645  HA  SER A 518      31.241   7.617  35.333  1.00  8.73           H  
ATOM   7646 1HB  SER A 518      29.009   6.673  33.509  1.00  8.73           H  
ATOM   7647 2HB  SER A 518      29.504   8.347  33.682  1.00  8.73           H  
ATOM   7648  HG  SER A 518      30.993   6.135  32.760  1.00  8.73           H  
ATOM   7649  N   LYS A 519      28.230   6.670  36.340  1.00  8.91           N  
ATOM   7650  CA  LYS A 519      27.095   7.040  37.184  1.00  8.91           C  
ATOM   7651  C   LYS A 519      26.931   6.135  38.403  1.00  8.91           C  
ATOM   7652  O   LYS A 519      27.124   6.593  39.530  1.00  8.91           O  
ATOM   7653  OXT LYS A 519      26.216   5.140  38.281  1.00  8.91           O  
ATOM   7654  CB  LYS A 519      25.808   7.024  36.358  1.00  8.91           C  
ATOM   7655  CG  LYS A 519      25.765   8.061  35.236  1.00  8.91           C  
ATOM   7656  CD  LYS A 519      24.438   8.016  34.485  1.00  8.91           C  
ATOM   7657  CE  LYS A 519      24.400   9.040  33.356  1.00  8.91           C  
ATOM   7658  NZ  LYS A 519      23.109   8.999  32.614  1.00  8.91           N  
ATOM   7659  H   LYS A 519      28.218   5.770  35.859  1.00  8.91           H  
ATOM   7660  HA  LYS A 519      27.257   8.053  37.550  1.00  8.91           H  
ATOM   7661 1HB  LYS A 519      25.689   6.037  35.900  1.00  8.91           H  
ATOM   7662 2HB  LYS A 519      24.951   7.191  37.009  1.00  8.91           H  
ATOM   7663 1HG  LYS A 519      25.910   9.058  35.655  1.00  8.91           H  
ATOM   7664 2HG  LYS A 519      26.573   7.863  34.532  1.00  8.91           H  
ATOM   7665 1HD  LYS A 519      24.294   7.019  34.065  1.00  8.91           H  
ATOM   7666 2HD  LYS A 519      23.621   8.221  35.177  1.00  8.91           H  
ATOM   7667 1HE  LYS A 519      24.536  10.036  33.774  1.00  8.91           H  
ATOM   7668 2HE  LYS A 519      25.214   8.834  32.661  1.00  8.91           H  
ATOM   7669 1HZ  LYS A 519      23.122   9.689  31.876  1.00  8.91           H  
ATOM   7670 2HZ  LYS A 519      22.979   8.081  32.213  1.00  8.91           H  
ATOM   7671 3HZ  LYS A 519      22.349   9.200  33.248  1.00  8.91           H  
TER    7672
ENDMDL

